data_7U0P
# 
_entry.id   7U0P 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.360 
_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   7U0P         pdb_00007u0p 10.2210/pdb7u0p/pdb 
WWPDB D_1000263252 ?            ?                   
EMDB  EMD-26262    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'SARS-Cov2 S protein structure in complex with neutralizing monoclonal antibody 002-55' 
_pdbx_database_related.db_id          EMD-26262 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7U0P 
_pdbx_database_status.recvd_initial_deposition_date   2022-02-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Patel, A.'   1 ? 
'Ortlund, E.' 2 ? 
# 
_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                     'SARS-Cov2 S protein structure in complex with neutralizing monoclonal antibody 002-S21F2' 
_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 'Patel, A.'   1 ? 
primary 'Ortlund, E.' 2 ? 
# 
_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                     7U0P 
_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             ? 
# 
_symmetry.entry_id                         7U0P 
_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   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Spike glycoprotein'                                                                      133781.312 3  ? ? ? ? 
2 polymer     man 'mAb 002-S21F2 Heavy chain'                                                               49323.574  2  ? ? ? ? 
3 polymer     man 'mAb 002_S21F2 light chain'                                                               23648.248  2  ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    5  ? ? ? ? 
5 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208    22 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPGSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQ
;
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPGSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQ
;
A,B,C ? 
2 'polypeptide(L)' no no 
;EVQLVQSGAEVKKPGESLKISCKASGYNFAYYWIGWVRQMPGKGLEWMGIIYPGDSDTRYSPSFQGQVTISADKSISTAY
LQWSSLKASDTAMYYCARGEMTAVFGDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHTCPPCPAPELLGGP
SVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKE
YKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVL
DSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
;
;EVQLVQSGAEVKKPGESLKISCKASGYNFAYYWIGWVRQMPGKGLEWMGIIYPGDSDTRYSPSFQGQVTISADKSISTAY
LQWSSLKASDTAMYYCARGEMTAVFGDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHTCPPCPAPELLGGP
SVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKE
YKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVL
DSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
;
E,D   ? 
3 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCQASQDISNYLNWYQQKPGKAPKLLIYDASNLETGVPSRFSGSGSGTDFTLTISSLQP
EDIATYYCQQYKILLTWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCQASQDISNYLNWYQQKPGKAPKLLIYDASNLETGVPSRFSGSGSGTDFTLTISSLQP
EDIATYYCQQYKILLTWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
I,F   ? 
# 
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    PHE n 
1 3    VAL n 
1 4    PHE n 
1 5    LEU n 
1 6    VAL n 
1 7    LEU n 
1 8    LEU n 
1 9    PRO n 
1 10   LEU n 
1 11   VAL n 
1 12   SER n 
1 13   SER n 
1 14   GLN n 
1 15   CYS n 
1 16   VAL n 
1 17   ASN n 
1 18   LEU n 
1 19   THR n 
1 20   THR n 
1 21   ARG n 
1 22   THR n 
1 23   GLN n 
1 24   LEU n 
1 25   PRO n 
1 26   PRO n 
1 27   ALA n 
1 28   TYR n 
1 29   THR n 
1 30   ASN n 
1 31   SER n 
1 32   PHE n 
1 33   THR n 
1 34   ARG n 
1 35   GLY n 
1 36   VAL n 
1 37   TYR n 
1 38   TYR n 
1 39   PRO n 
1 40   ASP n 
1 41   LYS n 
1 42   VAL n 
1 43   PHE n 
1 44   ARG n 
1 45   SER n 
1 46   SER n 
1 47   VAL n 
1 48   LEU n 
1 49   HIS n 
1 50   SER n 
1 51   THR n 
1 52   GLN n 
1 53   ASP n 
1 54   LEU n 
1 55   PHE n 
1 56   LEU n 
1 57   PRO n 
1 58   PHE n 
1 59   PHE n 
1 60   SER n 
1 61   ASN n 
1 62   VAL n 
1 63   THR n 
1 64   TRP n 
1 65   PHE n 
1 66   HIS n 
1 67   ALA n 
1 68   ILE n 
1 69   HIS n 
1 70   VAL n 
1 71   SER n 
1 72   GLY n 
1 73   THR n 
1 74   ASN n 
1 75   GLY n 
1 76   THR n 
1 77   LYS n 
1 78   ARG n 
1 79   PHE n 
1 80   ASP n 
1 81   ASN n 
1 82   PRO n 
1 83   VAL n 
1 84   LEU n 
1 85   PRO n 
1 86   PHE n 
1 87   ASN n 
1 88   ASP n 
1 89   GLY n 
1 90   VAL n 
1 91   TYR n 
1 92   PHE n 
1 93   ALA n 
1 94   SER n 
1 95   THR n 
1 96   GLU n 
1 97   LYS n 
1 98   SER n 
1 99   ASN n 
1 100  ILE n 
1 101  ILE n 
1 102  ARG n 
1 103  GLY n 
1 104  TRP n 
1 105  ILE n 
1 106  PHE n 
1 107  GLY n 
1 108  THR n 
1 109  THR n 
1 110  LEU n 
1 111  ASP n 
1 112  SER n 
1 113  LYS n 
1 114  THR n 
1 115  GLN n 
1 116  SER n 
1 117  LEU n 
1 118  LEU n 
1 119  ILE n 
1 120  VAL n 
1 121  ASN n 
1 122  ASN n 
1 123  ALA n 
1 124  THR n 
1 125  ASN n 
1 126  VAL n 
1 127  VAL n 
1 128  ILE n 
1 129  LYS n 
1 130  VAL n 
1 131  CYS n 
1 132  GLU n 
1 133  PHE n 
1 134  GLN n 
1 135  PHE n 
1 136  CYS n 
1 137  ASN n 
1 138  ASP n 
1 139  PRO n 
1 140  PHE n 
1 141  LEU n 
1 142  GLY n 
1 143  VAL n 
1 144  TYR n 
1 145  TYR n 
1 146  HIS n 
1 147  LYS n 
1 148  ASN n 
1 149  ASN n 
1 150  LYS n 
1 151  SER n 
1 152  TRP n 
1 153  MET n 
1 154  GLU n 
1 155  SER n 
1 156  GLU n 
1 157  PHE n 
1 158  ARG n 
1 159  VAL n 
1 160  TYR n 
1 161  SER n 
1 162  SER n 
1 163  ALA n 
1 164  ASN n 
1 165  ASN n 
1 166  CYS n 
1 167  THR n 
1 168  PHE n 
1 169  GLU n 
1 170  TYR n 
1 171  VAL n 
1 172  SER n 
1 173  GLN n 
1 174  PRO n 
1 175  PHE n 
1 176  LEU n 
1 177  MET n 
1 178  ASP n 
1 179  LEU n 
1 180  GLU n 
1 181  GLY n 
1 182  LYS n 
1 183  GLN n 
1 184  GLY n 
1 185  ASN n 
1 186  PHE n 
1 187  LYS n 
1 188  ASN n 
1 189  LEU n 
1 190  ARG n 
1 191  GLU n 
1 192  PHE n 
1 193  VAL n 
1 194  PHE n 
1 195  LYS n 
1 196  ASN n 
1 197  ILE n 
1 198  ASP n 
1 199  GLY n 
1 200  TYR n 
1 201  PHE n 
1 202  LYS n 
1 203  ILE n 
1 204  TYR n 
1 205  SER n 
1 206  LYS n 
1 207  HIS n 
1 208  THR n 
1 209  PRO n 
1 210  ILE n 
1 211  ASN n 
1 212  LEU n 
1 213  VAL n 
1 214  ARG n 
1 215  ASP n 
1 216  LEU n 
1 217  PRO n 
1 218  GLN n 
1 219  GLY n 
1 220  PHE n 
1 221  SER n 
1 222  ALA n 
1 223  LEU n 
1 224  GLU n 
1 225  PRO n 
1 226  LEU n 
1 227  VAL n 
1 228  ASP n 
1 229  LEU n 
1 230  PRO n 
1 231  ILE n 
1 232  GLY n 
1 233  ILE n 
1 234  ASN n 
1 235  ILE n 
1 236  THR n 
1 237  ARG n 
1 238  PHE n 
1 239  GLN n 
1 240  THR n 
1 241  LEU n 
1 242  LEU n 
1 243  ALA n 
1 244  LEU n 
1 245  HIS n 
1 246  ARG n 
1 247  SER n 
1 248  TYR n 
1 249  LEU n 
1 250  THR n 
1 251  PRO n 
1 252  GLY n 
1 253  ASP n 
1 254  SER n 
1 255  SER n 
1 256  SER n 
1 257  GLY n 
1 258  TRP n 
1 259  THR n 
1 260  ALA n 
1 261  GLY n 
1 262  ALA n 
1 263  ALA n 
1 264  ALA n 
1 265  TYR n 
1 266  TYR n 
1 267  VAL n 
1 268  GLY n 
1 269  TYR n 
1 270  LEU n 
1 271  GLN n 
1 272  PRO n 
1 273  ARG n 
1 274  THR n 
1 275  PHE n 
1 276  LEU n 
1 277  LEU n 
1 278  LYS n 
1 279  TYR n 
1 280  ASN n 
1 281  GLU n 
1 282  ASN n 
1 283  GLY n 
1 284  THR n 
1 285  ILE n 
1 286  THR n 
1 287  ASP n 
1 288  ALA n 
1 289  VAL n 
1 290  ASP n 
1 291  CYS n 
1 292  ALA n 
1 293  LEU n 
1 294  ASP n 
1 295  PRO n 
1 296  LEU n 
1 297  SER n 
1 298  GLU n 
1 299  THR n 
1 300  LYS n 
1 301  CYS n 
1 302  THR n 
1 303  LEU n 
1 304  LYS n 
1 305  SER n 
1 306  PHE n 
1 307  THR n 
1 308  VAL n 
1 309  GLU n 
1 310  LYS n 
1 311  GLY n 
1 312  ILE n 
1 313  TYR n 
1 314  GLN n 
1 315  THR n 
1 316  SER n 
1 317  ASN n 
1 318  PHE n 
1 319  ARG n 
1 320  VAL n 
1 321  GLN n 
1 322  PRO n 
1 323  THR n 
1 324  GLU n 
1 325  SER n 
1 326  ILE n 
1 327  VAL n 
1 328  ARG n 
1 329  PHE n 
1 330  PRO n 
1 331  ASN n 
1 332  ILE n 
1 333  THR n 
1 334  ASN n 
1 335  LEU n 
1 336  CYS n 
1 337  PRO n 
1 338  PHE n 
1 339  GLY n 
1 340  GLU n 
1 341  VAL n 
1 342  PHE n 
1 343  ASN n 
1 344  ALA n 
1 345  THR n 
1 346  ARG n 
1 347  PHE n 
1 348  ALA n 
1 349  SER n 
1 350  VAL n 
1 351  TYR n 
1 352  ALA n 
1 353  TRP n 
1 354  ASN n 
1 355  ARG n 
1 356  LYS n 
1 357  ARG n 
1 358  ILE n 
1 359  SER n 
1 360  ASN n 
1 361  CYS n 
1 362  VAL n 
1 363  ALA n 
1 364  ASP n 
1 365  TYR n 
1 366  SER n 
1 367  VAL n 
1 368  LEU n 
1 369  TYR n 
1 370  ASN n 
1 371  SER n 
1 372  ALA n 
1 373  SER n 
1 374  PHE n 
1 375  SER n 
1 376  THR n 
1 377  PHE n 
1 378  LYS n 
1 379  CYS n 
1 380  TYR n 
1 381  GLY n 
1 382  VAL n 
1 383  SER n 
1 384  PRO n 
1 385  THR n 
1 386  LYS n 
1 387  LEU n 
1 388  ASN n 
1 389  ASP n 
1 390  LEU n 
1 391  CYS n 
1 392  PHE n 
1 393  THR n 
1 394  ASN n 
1 395  VAL n 
1 396  TYR n 
1 397  ALA n 
1 398  ASP n 
1 399  SER n 
1 400  PHE n 
1 401  VAL n 
1 402  ILE n 
1 403  ARG n 
1 404  GLY n 
1 405  ASP n 
1 406  GLU n 
1 407  VAL n 
1 408  ARG n 
1 409  GLN n 
1 410  ILE n 
1 411  ALA n 
1 412  PRO n 
1 413  GLY n 
1 414  GLN n 
1 415  THR n 
1 416  GLY n 
1 417  LYS n 
1 418  ILE n 
1 419  ALA n 
1 420  ASP n 
1 421  TYR n 
1 422  ASN n 
1 423  TYR n 
1 424  LYS n 
1 425  LEU n 
1 426  PRO n 
1 427  ASP n 
1 428  ASP n 
1 429  PHE n 
1 430  THR n 
1 431  GLY n 
1 432  CYS n 
1 433  VAL n 
1 434  ILE n 
1 435  ALA n 
1 436  TRP n 
1 437  ASN n 
1 438  SER n 
1 439  ASN n 
1 440  ASN n 
1 441  LEU n 
1 442  ASP n 
1 443  SER n 
1 444  LYS n 
1 445  VAL n 
1 446  GLY n 
1 447  GLY n 
1 448  ASN n 
1 449  TYR n 
1 450  ASN n 
1 451  TYR n 
1 452  LEU n 
1 453  TYR n 
1 454  ARG n 
1 455  LEU n 
1 456  PHE n 
1 457  ARG n 
1 458  LYS n 
1 459  SER n 
1 460  ASN n 
1 461  LEU n 
1 462  LYS n 
1 463  PRO n 
1 464  PHE n 
1 465  GLU n 
1 466  ARG n 
1 467  ASP n 
1 468  ILE n 
1 469  SER n 
1 470  THR n 
1 471  GLU n 
1 472  ILE n 
1 473  TYR n 
1 474  GLN n 
1 475  ALA n 
1 476  GLY n 
1 477  SER n 
1 478  THR n 
1 479  PRO n 
1 480  CYS n 
1 481  ASN n 
1 482  GLY n 
1 483  VAL n 
1 484  GLU n 
1 485  GLY n 
1 486  PHE n 
1 487  ASN n 
1 488  CYS n 
1 489  TYR n 
1 490  PHE n 
1 491  PRO n 
1 492  LEU n 
1 493  GLN n 
1 494  SER n 
1 495  TYR n 
1 496  GLY n 
1 497  PHE n 
1 498  GLN n 
1 499  PRO n 
1 500  THR n 
1 501  ASN n 
1 502  GLY n 
1 503  VAL n 
1 504  GLY n 
1 505  TYR n 
1 506  GLN n 
1 507  PRO n 
1 508  TYR n 
1 509  ARG n 
1 510  VAL n 
1 511  VAL n 
1 512  VAL n 
1 513  LEU n 
1 514  SER n 
1 515  PHE n 
1 516  GLU n 
1 517  LEU n 
1 518  LEU n 
1 519  HIS n 
1 520  ALA n 
1 521  PRO n 
1 522  ALA n 
1 523  THR n 
1 524  VAL n 
1 525  CYS n 
1 526  GLY n 
1 527  PRO n 
1 528  LYS n 
1 529  LYS n 
1 530  SER n 
1 531  THR n 
1 532  ASN n 
1 533  LEU n 
1 534  VAL n 
1 535  LYS n 
1 536  ASN n 
1 537  LYS n 
1 538  CYS n 
1 539  VAL n 
1 540  ASN n 
1 541  PHE n 
1 542  ASN n 
1 543  PHE n 
1 544  ASN n 
1 545  GLY n 
1 546  LEU n 
1 547  THR n 
1 548  GLY n 
1 549  THR n 
1 550  GLY n 
1 551  VAL n 
1 552  LEU n 
1 553  THR n 
1 554  GLU n 
1 555  SER n 
1 556  ASN n 
1 557  LYS n 
1 558  LYS n 
1 559  PHE n 
1 560  LEU n 
1 561  PRO n 
1 562  PHE n 
1 563  GLN n 
1 564  GLN n 
1 565  PHE n 
1 566  GLY n 
1 567  ARG n 
1 568  ASP n 
1 569  ILE n 
1 570  ALA n 
1 571  ASP n 
1 572  THR n 
1 573  THR n 
1 574  ASP n 
1 575  ALA n 
1 576  VAL n 
1 577  ARG n 
1 578  ASP n 
1 579  PRO n 
1 580  GLN n 
1 581  THR n 
1 582  LEU n 
1 583  GLU n 
1 584  ILE n 
1 585  LEU n 
1 586  ASP n 
1 587  ILE n 
1 588  THR n 
1 589  PRO n 
1 590  CYS n 
1 591  SER n 
1 592  PHE n 
1 593  GLY n 
1 594  GLY n 
1 595  VAL n 
1 596  SER n 
1 597  VAL n 
1 598  ILE n 
1 599  THR n 
1 600  PRO n 
1 601  GLY n 
1 602  THR n 
1 603  ASN n 
1 604  THR n 
1 605  SER n 
1 606  ASN n 
1 607  GLN n 
1 608  VAL n 
1 609  ALA n 
1 610  VAL n 
1 611  LEU n 
1 612  TYR n 
1 613  GLN n 
1 614  ASP n 
1 615  VAL n 
1 616  ASN n 
1 617  CYS n 
1 618  THR n 
1 619  GLU n 
1 620  VAL n 
1 621  PRO n 
1 622  VAL n 
1 623  ALA n 
1 624  ILE n 
1 625  HIS n 
1 626  ALA n 
1 627  ASP n 
1 628  GLN n 
1 629  LEU n 
1 630  THR n 
1 631  PRO n 
1 632  THR n 
1 633  TRP n 
1 634  ARG n 
1 635  VAL n 
1 636  TYR n 
1 637  SER n 
1 638  THR n 
1 639  GLY n 
1 640  SER n 
1 641  ASN n 
1 642  VAL n 
1 643  PHE n 
1 644  GLN n 
1 645  THR n 
1 646  ARG n 
1 647  ALA n 
1 648  GLY n 
1 649  CYS n 
1 650  LEU n 
1 651  ILE n 
1 652  GLY n 
1 653  ALA n 
1 654  GLU n 
1 655  HIS n 
1 656  VAL n 
1 657  ASN n 
1 658  ASN n 
1 659  SER n 
1 660  TYR n 
1 661  GLU n 
1 662  CYS n 
1 663  ASP n 
1 664  ILE n 
1 665  PRO n 
1 666  ILE n 
1 667  GLY n 
1 668  ALA n 
1 669  GLY n 
1 670  ILE n 
1 671  CYS n 
1 672  ALA n 
1 673  SER n 
1 674  TYR n 
1 675  GLN n 
1 676  THR n 
1 677  GLN n 
1 678  THR n 
1 679  ASN n 
1 680  SER n 
1 681  PRO n 
1 682  GLY n 
1 683  SER n 
1 684  ALA n 
1 685  SER n 
1 686  SER n 
1 687  VAL n 
1 688  ALA n 
1 689  SER n 
1 690  GLN n 
1 691  SER n 
1 692  ILE n 
1 693  ILE n 
1 694  ALA n 
1 695  TYR n 
1 696  THR n 
1 697  MET n 
1 698  SER n 
1 699  LEU n 
1 700  GLY n 
1 701  ALA n 
1 702  GLU n 
1 703  ASN n 
1 704  SER n 
1 705  VAL n 
1 706  ALA n 
1 707  TYR n 
1 708  SER n 
1 709  ASN n 
1 710  ASN n 
1 711  SER n 
1 712  ILE n 
1 713  ALA n 
1 714  ILE n 
1 715  PRO n 
1 716  THR n 
1 717  ASN n 
1 718  PHE n 
1 719  THR n 
1 720  ILE n 
1 721  SER n 
1 722  VAL n 
1 723  THR n 
1 724  THR n 
1 725  GLU n 
1 726  ILE n 
1 727  LEU n 
1 728  PRO n 
1 729  VAL n 
1 730  SER n 
1 731  MET n 
1 732  THR n 
1 733  LYS n 
1 734  THR n 
1 735  SER n 
1 736  VAL n 
1 737  ASP n 
1 738  CYS n 
1 739  THR n 
1 740  MET n 
1 741  TYR n 
1 742  ILE n 
1 743  CYS n 
1 744  GLY n 
1 745  ASP n 
1 746  SER n 
1 747  THR n 
1 748  GLU n 
1 749  CYS n 
1 750  SER n 
1 751  ASN n 
1 752  LEU n 
1 753  LEU n 
1 754  LEU n 
1 755  GLN n 
1 756  TYR n 
1 757  GLY n 
1 758  SER n 
1 759  PHE n 
1 760  CYS n 
1 761  THR n 
1 762  GLN n 
1 763  LEU n 
1 764  ASN n 
1 765  ARG n 
1 766  ALA n 
1 767  LEU n 
1 768  THR n 
1 769  GLY n 
1 770  ILE n 
1 771  ALA n 
1 772  VAL n 
1 773  GLU n 
1 774  GLN n 
1 775  ASP n 
1 776  LYS n 
1 777  ASN n 
1 778  THR n 
1 779  GLN n 
1 780  GLU n 
1 781  VAL n 
1 782  PHE n 
1 783  ALA n 
1 784  GLN n 
1 785  VAL n 
1 786  LYS n 
1 787  GLN n 
1 788  ILE n 
1 789  TYR n 
1 790  LYS n 
1 791  THR n 
1 792  PRO n 
1 793  PRO n 
1 794  ILE n 
1 795  LYS n 
1 796  ASP n 
1 797  PHE n 
1 798  GLY n 
1 799  GLY n 
1 800  PHE n 
1 801  ASN n 
1 802  PHE n 
1 803  SER n 
1 804  GLN n 
1 805  ILE n 
1 806  LEU n 
1 807  PRO n 
1 808  ASP n 
1 809  PRO n 
1 810  SER n 
1 811  LYS n 
1 812  PRO n 
1 813  SER n 
1 814  LYS n 
1 815  ARG n 
1 816  SER n 
1 817  PRO n 
1 818  ILE n 
1 819  GLU n 
1 820  ASP n 
1 821  LEU n 
1 822  LEU n 
1 823  PHE n 
1 824  ASN n 
1 825  LYS n 
1 826  VAL n 
1 827  THR n 
1 828  LEU n 
1 829  ALA n 
1 830  ASP n 
1 831  ALA n 
1 832  GLY n 
1 833  PHE n 
1 834  ILE n 
1 835  LYS n 
1 836  GLN n 
1 837  TYR n 
1 838  GLY n 
1 839  ASP n 
1 840  CYS n 
1 841  LEU n 
1 842  GLY n 
1 843  ASP n 
1 844  ILE n 
1 845  ALA n 
1 846  ALA n 
1 847  ARG n 
1 848  ASP n 
1 849  LEU n 
1 850  ILE n 
1 851  CYS n 
1 852  ALA n 
1 853  GLN n 
1 854  LYS n 
1 855  PHE n 
1 856  ASN n 
1 857  GLY n 
1 858  LEU n 
1 859  THR n 
1 860  VAL n 
1 861  LEU n 
1 862  PRO n 
1 863  PRO n 
1 864  LEU n 
1 865  LEU n 
1 866  THR n 
1 867  ASP n 
1 868  GLU n 
1 869  MET n 
1 870  ILE n 
1 871  ALA n 
1 872  GLN n 
1 873  TYR n 
1 874  THR n 
1 875  SER n 
1 876  ALA n 
1 877  LEU n 
1 878  LEU n 
1 879  ALA n 
1 880  GLY n 
1 881  THR n 
1 882  ILE n 
1 883  THR n 
1 884  SER n 
1 885  GLY n 
1 886  TRP n 
1 887  THR n 
1 888  PHE n 
1 889  GLY n 
1 890  ALA n 
1 891  GLY n 
1 892  PRO n 
1 893  ALA n 
1 894  LEU n 
1 895  GLN n 
1 896  ILE n 
1 897  PRO n 
1 898  PHE n 
1 899  PRO n 
1 900  MET n 
1 901  GLN n 
1 902  MET n 
1 903  ALA n 
1 904  TYR n 
1 905  ARG n 
1 906  PHE n 
1 907  ASN n 
1 908  GLY n 
1 909  ILE n 
1 910  GLY n 
1 911  VAL n 
1 912  THR n 
1 913  GLN n 
1 914  ASN n 
1 915  VAL n 
1 916  LEU n 
1 917  TYR n 
1 918  GLU n 
1 919  ASN n 
1 920  GLN n 
1 921  LYS n 
1 922  LEU n 
1 923  ILE n 
1 924  ALA n 
1 925  ASN n 
1 926  GLN n 
1 927  PHE n 
1 928  ASN n 
1 929  SER n 
1 930  ALA n 
1 931  ILE n 
1 932  GLY n 
1 933  LYS n 
1 934  ILE n 
1 935  GLN n 
1 936  ASP n 
1 937  SER n 
1 938  LEU n 
1 939  SER n 
1 940  SER n 
1 941  THR n 
1 942  PRO n 
1 943  SER n 
1 944  ALA n 
1 945  LEU n 
1 946  GLY n 
1 947  LYS n 
1 948  LEU n 
1 949  GLN n 
1 950  ASP n 
1 951  VAL n 
1 952  VAL n 
1 953  ASN n 
1 954  GLN n 
1 955  ASN n 
1 956  ALA n 
1 957  GLN n 
1 958  ALA n 
1 959  LEU n 
1 960  ASN n 
1 961  THR n 
1 962  LEU n 
1 963  VAL n 
1 964  LYS n 
1 965  GLN n 
1 966  LEU n 
1 967  SER n 
1 968  SER n 
1 969  ASN n 
1 970  PHE n 
1 971  GLY n 
1 972  ALA n 
1 973  ILE n 
1 974  SER n 
1 975  SER n 
1 976  VAL n 
1 977  LEU n 
1 978  ASN n 
1 979  ASP n 
1 980  ILE n 
1 981  LEU n 
1 982  SER n 
1 983  ARG n 
1 984  LEU n 
1 985  ASP n 
1 986  PRO n 
1 987  PRO n 
1 988  GLU n 
1 989  ALA n 
1 990  GLU n 
1 991  VAL n 
1 992  GLN n 
1 993  ILE n 
1 994  ASP n 
1 995  ARG n 
1 996  LEU n 
1 997  ILE n 
1 998  THR n 
1 999  GLY n 
1 1000 ARG n 
1 1001 LEU n 
1 1002 GLN n 
1 1003 SER n 
1 1004 LEU n 
1 1005 GLN n 
1 1006 THR n 
1 1007 TYR n 
1 1008 VAL n 
1 1009 THR n 
1 1010 GLN n 
1 1011 GLN n 
1 1012 LEU n 
1 1013 ILE n 
1 1014 ARG n 
1 1015 ALA n 
1 1016 ALA n 
1 1017 GLU n 
1 1018 ILE n 
1 1019 ARG n 
1 1020 ALA n 
1 1021 SER n 
1 1022 ALA n 
1 1023 ASN n 
1 1024 LEU n 
1 1025 ALA n 
1 1026 ALA n 
1 1027 THR n 
1 1028 LYS n 
1 1029 MET n 
1 1030 SER n 
1 1031 GLU n 
1 1032 CYS n 
1 1033 VAL n 
1 1034 LEU n 
1 1035 GLY n 
1 1036 GLN n 
1 1037 SER n 
1 1038 LYS n 
1 1039 ARG n 
1 1040 VAL n 
1 1041 ASP n 
1 1042 PHE n 
1 1043 CYS n 
1 1044 GLY n 
1 1045 LYS n 
1 1046 GLY n 
1 1047 TYR n 
1 1048 HIS n 
1 1049 LEU n 
1 1050 MET n 
1 1051 SER n 
1 1052 PHE n 
1 1053 PRO n 
1 1054 GLN n 
1 1055 SER n 
1 1056 ALA n 
1 1057 PRO n 
1 1058 HIS n 
1 1059 GLY n 
1 1060 VAL n 
1 1061 VAL n 
1 1062 PHE n 
1 1063 LEU n 
1 1064 HIS n 
1 1065 VAL n 
1 1066 THR n 
1 1067 TYR n 
1 1068 VAL n 
1 1069 PRO n 
1 1070 ALA n 
1 1071 GLN n 
1 1072 GLU n 
1 1073 LYS n 
1 1074 ASN n 
1 1075 PHE n 
1 1076 THR n 
1 1077 THR n 
1 1078 ALA n 
1 1079 PRO n 
1 1080 ALA n 
1 1081 ILE n 
1 1082 CYS n 
1 1083 HIS n 
1 1084 ASP n 
1 1085 GLY n 
1 1086 LYS n 
1 1087 ALA n 
1 1088 HIS n 
1 1089 PHE n 
1 1090 PRO n 
1 1091 ARG n 
1 1092 GLU n 
1 1093 GLY n 
1 1094 VAL n 
1 1095 PHE n 
1 1096 VAL n 
1 1097 SER n 
1 1098 ASN n 
1 1099 GLY n 
1 1100 THR n 
1 1101 HIS n 
1 1102 TRP n 
1 1103 PHE n 
1 1104 VAL n 
1 1105 THR n 
1 1106 GLN n 
1 1107 ARG n 
1 1108 ASN n 
1 1109 PHE n 
1 1110 TYR n 
1 1111 GLU n 
1 1112 PRO n 
1 1113 GLN n 
1 1114 ILE n 
1 1115 ILE n 
1 1116 THR n 
1 1117 THR n 
1 1118 ASP n 
1 1119 ASN n 
1 1120 THR n 
1 1121 PHE n 
1 1122 VAL n 
1 1123 SER n 
1 1124 GLY n 
1 1125 ASN n 
1 1126 CYS n 
1 1127 ASP n 
1 1128 VAL n 
1 1129 VAL n 
1 1130 ILE n 
1 1131 GLY n 
1 1132 ILE n 
1 1133 VAL n 
1 1134 ASN n 
1 1135 ASN n 
1 1136 THR n 
1 1137 VAL n 
1 1138 TYR n 
1 1139 ASP n 
1 1140 PRO n 
1 1141 LEU n 
1 1142 GLN n 
1 1143 PRO n 
1 1144 GLU n 
1 1145 LEU n 
1 1146 ASP n 
1 1147 SER n 
1 1148 PHE n 
1 1149 LYS n 
1 1150 GLU n 
1 1151 GLU n 
1 1152 LEU n 
1 1153 ASP n 
1 1154 LYS n 
1 1155 TYR n 
1 1156 PHE n 
1 1157 LYS n 
1 1158 ASN n 
1 1159 HIS n 
1 1160 THR n 
1 1161 SER n 
1 1162 PRO n 
1 1163 ASP n 
1 1164 VAL n 
1 1165 ASP n 
1 1166 LEU n 
1 1167 GLY n 
1 1168 ASP n 
1 1169 ILE n 
1 1170 SER n 
1 1171 GLY n 
1 1172 ILE n 
1 1173 ASN n 
1 1174 ALA n 
1 1175 SER n 
1 1176 VAL n 
1 1177 VAL n 
1 1178 ASN n 
1 1179 ILE n 
1 1180 GLN n 
1 1181 LYS n 
1 1182 GLU n 
1 1183 ILE n 
1 1184 ASP n 
1 1185 ARG n 
1 1186 LEU n 
1 1187 ASN n 
1 1188 GLU n 
1 1189 VAL n 
1 1190 ALA n 
1 1191 LYS n 
1 1192 ASN n 
1 1193 LEU n 
1 1194 ASN n 
1 1195 GLU n 
1 1196 SER n 
1 1197 LEU n 
1 1198 ILE n 
1 1199 ASP n 
1 1200 LEU n 
1 1201 GLN n 
1 1202 GLU n 
1 1203 LEU n 
1 1204 GLY n 
1 1205 LYS n 
1 1206 TYR n 
1 1207 GLU n 
1 1208 GLN n 
2 1    GLU n 
2 2    VAL n 
2 3    GLN n 
2 4    LEU n 
2 5    VAL n 
2 6    GLN n 
2 7    SER n 
2 8    GLY n 
2 9    ALA n 
2 10   GLU n 
2 11   VAL n 
2 12   LYS n 
2 13   LYS n 
2 14   PRO n 
2 15   GLY n 
2 16   GLU n 
2 17   SER n 
2 18   LEU n 
2 19   LYS n 
2 20   ILE n 
2 21   SER n 
2 22   CYS n 
2 23   LYS n 
2 24   ALA n 
2 25   SER n 
2 26   GLY n 
2 27   TYR n 
2 28   ASN n 
2 29   PHE n 
2 30   ALA n 
2 31   TYR n 
2 32   TYR n 
2 33   TRP n 
2 34   ILE n 
2 35   GLY n 
2 36   TRP n 
2 37   VAL n 
2 38   ARG n 
2 39   GLN n 
2 40   MET n 
2 41   PRO n 
2 42   GLY n 
2 43   LYS n 
2 44   GLY n 
2 45   LEU n 
2 46   GLU n 
2 47   TRP n 
2 48   MET n 
2 49   GLY n 
2 50   ILE n 
2 51   ILE n 
2 52   TYR n 
2 53   PRO n 
2 54   GLY n 
2 55   ASP n 
2 56   SER n 
2 57   ASP n 
2 58   THR n 
2 59   ARG n 
2 60   TYR n 
2 61   SER n 
2 62   PRO n 
2 63   SER n 
2 64   PHE n 
2 65   GLN n 
2 66   GLY n 
2 67   GLN n 
2 68   VAL n 
2 69   THR n 
2 70   ILE n 
2 71   SER n 
2 72   ALA n 
2 73   ASP n 
2 74   LYS n 
2 75   SER n 
2 76   ILE n 
2 77   SER n 
2 78   THR n 
2 79   ALA n 
2 80   TYR n 
2 81   LEU n 
2 82   GLN n 
2 83   TRP n 
2 84   SER n 
2 85   SER n 
2 86   LEU n 
2 87   LYS n 
2 88   ALA n 
2 89   SER n 
2 90   ASP n 
2 91   THR n 
2 92   ALA n 
2 93   MET n 
2 94   TYR n 
2 95   TYR n 
2 96   CYS n 
2 97   ALA n 
2 98   ARG n 
2 99   GLY n 
2 100  GLU n 
2 101  MET n 
2 102  THR n 
2 103  ALA n 
2 104  VAL n 
2 105  PHE n 
2 106  GLY n 
2 107  ASP n 
2 108  TYR n 
2 109  TRP n 
2 110  GLY n 
2 111  GLN n 
2 112  GLY n 
2 113  THR n 
2 114  LEU n 
2 115  VAL n 
2 116  THR n 
2 117  VAL n 
2 118  SER n 
2 119  SER n 
2 120  ALA n 
2 121  SER n 
2 122  THR n 
2 123  LYS n 
2 124  GLY n 
2 125  PRO n 
2 126  SER n 
2 127  VAL n 
2 128  PHE n 
2 129  PRO n 
2 130  LEU n 
2 131  ALA n 
2 132  PRO n 
2 133  SER n 
2 134  SER n 
2 135  LYS n 
2 136  SER n 
2 137  THR n 
2 138  SER n 
2 139  GLY n 
2 140  GLY n 
2 141  THR n 
2 142  ALA n 
2 143  ALA n 
2 144  LEU n 
2 145  GLY n 
2 146  CYS n 
2 147  LEU n 
2 148  VAL n 
2 149  LYS n 
2 150  ASP n 
2 151  TYR n 
2 152  PHE n 
2 153  PRO n 
2 154  GLU n 
2 155  PRO n 
2 156  VAL n 
2 157  THR n 
2 158  VAL n 
2 159  SER n 
2 160  TRP n 
2 161  ASN n 
2 162  SER n 
2 163  GLY n 
2 164  ALA n 
2 165  LEU n 
2 166  THR n 
2 167  SER n 
2 168  GLY n 
2 169  VAL n 
2 170  HIS n 
2 171  THR n 
2 172  PHE n 
2 173  PRO n 
2 174  ALA n 
2 175  VAL n 
2 176  LEU n 
2 177  GLN n 
2 178  SER n 
2 179  SER n 
2 180  GLY n 
2 181  LEU n 
2 182  TYR n 
2 183  SER n 
2 184  LEU n 
2 185  SER n 
2 186  SER n 
2 187  VAL n 
2 188  VAL n 
2 189  THR n 
2 190  VAL n 
2 191  PRO n 
2 192  SER n 
2 193  SER n 
2 194  SER n 
2 195  LEU n 
2 196  GLY n 
2 197  THR n 
2 198  GLN n 
2 199  THR n 
2 200  TYR n 
2 201  ILE n 
2 202  CYS n 
2 203  ASN n 
2 204  VAL n 
2 205  ASN n 
2 206  HIS n 
2 207  LYS n 
2 208  PRO n 
2 209  SER n 
2 210  ASN n 
2 211  THR n 
2 212  LYS n 
2 213  VAL n 
2 214  ASP n 
2 215  LYS n 
2 216  ARG n 
2 217  VAL n 
2 218  GLU n 
2 219  PRO n 
2 220  LYS n 
2 221  SER n 
2 222  CYS n 
2 223  ASP n 
2 224  LYS n 
2 225  THR n 
2 226  HIS n 
2 227  THR n 
2 228  CYS n 
2 229  PRO n 
2 230  PRO n 
2 231  CYS n 
2 232  PRO n 
2 233  ALA n 
2 234  PRO n 
2 235  GLU n 
2 236  LEU n 
2 237  LEU n 
2 238  GLY n 
2 239  GLY n 
2 240  PRO n 
2 241  SER n 
2 242  VAL n 
2 243  PHE n 
2 244  LEU n 
2 245  PHE n 
2 246  PRO n 
2 247  PRO n 
2 248  LYS n 
2 249  PRO n 
2 250  LYS n 
2 251  ASP n 
2 252  THR n 
2 253  LEU n 
2 254  MET n 
2 255  ILE n 
2 256  SER n 
2 257  ARG n 
2 258  THR n 
2 259  PRO n 
2 260  GLU n 
2 261  VAL n 
2 262  THR n 
2 263  CYS n 
2 264  VAL n 
2 265  VAL n 
2 266  VAL n 
2 267  ASP n 
2 268  VAL n 
2 269  SER n 
2 270  HIS n 
2 271  GLU n 
2 272  ASP n 
2 273  PRO n 
2 274  GLU n 
2 275  VAL n 
2 276  LYS n 
2 277  PHE n 
2 278  ASN n 
2 279  TRP n 
2 280  TYR n 
2 281  VAL n 
2 282  ASP n 
2 283  GLY n 
2 284  VAL n 
2 285  GLU n 
2 286  VAL n 
2 287  HIS n 
2 288  ASN n 
2 289  ALA n 
2 290  LYS n 
2 291  THR n 
2 292  LYS n 
2 293  PRO n 
2 294  ARG n 
2 295  GLU n 
2 296  GLU n 
2 297  GLN n 
2 298  TYR n 
2 299  ASN n 
2 300  SER n 
2 301  THR n 
2 302  TYR n 
2 303  ARG n 
2 304  VAL n 
2 305  VAL n 
2 306  SER n 
2 307  VAL n 
2 308  LEU n 
2 309  THR n 
2 310  VAL n 
2 311  LEU n 
2 312  HIS n 
2 313  GLN n 
2 314  ASP n 
2 315  TRP n 
2 316  LEU n 
2 317  ASN n 
2 318  GLY n 
2 319  LYS n 
2 320  GLU n 
2 321  TYR n 
2 322  LYS n 
2 323  CYS n 
2 324  LYS n 
2 325  VAL n 
2 326  SER n 
2 327  ASN n 
2 328  LYS n 
2 329  ALA n 
2 330  LEU n 
2 331  PRO n 
2 332  ALA n 
2 333  PRO n 
2 334  ILE n 
2 335  GLU n 
2 336  LYS n 
2 337  THR n 
2 338  ILE n 
2 339  SER n 
2 340  LYS n 
2 341  ALA n 
2 342  LYS n 
2 343  GLY n 
2 344  GLN n 
2 345  PRO n 
2 346  ARG n 
2 347  GLU n 
2 348  PRO n 
2 349  GLN n 
2 350  VAL n 
2 351  TYR n 
2 352  THR n 
2 353  LEU n 
2 354  PRO n 
2 355  PRO n 
2 356  SER n 
2 357  ARG n 
2 358  GLU n 
2 359  GLU n 
2 360  MET n 
2 361  THR n 
2 362  LYS n 
2 363  ASN n 
2 364  GLN n 
2 365  VAL n 
2 366  SER n 
2 367  LEU n 
2 368  THR n 
2 369  CYS n 
2 370  LEU n 
2 371  VAL n 
2 372  LYS n 
2 373  GLY n 
2 374  PHE n 
2 375  TYR n 
2 376  PRO n 
2 377  SER n 
2 378  ASP n 
2 379  ILE n 
2 380  ALA n 
2 381  VAL n 
2 382  GLU n 
2 383  TRP n 
2 384  GLU n 
2 385  SER n 
2 386  ASN n 
2 387  GLY n 
2 388  GLN n 
2 389  PRO n 
2 390  GLU n 
2 391  ASN n 
2 392  ASN n 
2 393  TYR n 
2 394  LYS n 
2 395  THR n 
2 396  THR n 
2 397  PRO n 
2 398  PRO n 
2 399  VAL n 
2 400  LEU n 
2 401  ASP n 
2 402  SER n 
2 403  ASP n 
2 404  GLY n 
2 405  SER n 
2 406  PHE n 
2 407  PHE n 
2 408  LEU n 
2 409  TYR n 
2 410  SER n 
2 411  LYS n 
2 412  LEU n 
2 413  THR n 
2 414  VAL n 
2 415  ASP n 
2 416  LYS n 
2 417  SER n 
2 418  ARG n 
2 419  TRP n 
2 420  GLN n 
2 421  GLN n 
2 422  GLY n 
2 423  ASN n 
2 424  VAL n 
2 425  PHE n 
2 426  SER n 
2 427  CYS n 
2 428  SER n 
2 429  VAL n 
2 430  MET n 
2 431  HIS n 
2 432  GLU n 
2 433  ALA n 
2 434  LEU n 
2 435  HIS n 
2 436  ASN n 
2 437  HIS n 
2 438  TYR n 
2 439  THR n 
2 440  GLN n 
2 441  LYS n 
2 442  SER n 
2 443  LEU n 
2 444  SER n 
2 445  LEU n 
2 446  SER n 
2 447  PRO n 
2 448  GLY n 
2 449  LYS n 
3 1    ASP n 
3 2    ILE n 
3 3    GLN n 
3 4    MET n 
3 5    THR n 
3 6    GLN n 
3 7    SER n 
3 8    PRO n 
3 9    SER n 
3 10   SER n 
3 11   LEU n 
3 12   SER n 
3 13   ALA n 
3 14   SER n 
3 15   VAL n 
3 16   GLY n 
3 17   ASP n 
3 18   ARG n 
3 19   VAL n 
3 20   THR n 
3 21   ILE n 
3 22   THR n 
3 23   CYS n 
3 24   GLN n 
3 25   ALA n 
3 26   SER n 
3 27   GLN n 
3 28   ASP n 
3 29   ILE n 
3 30   SER n 
3 31   ASN n 
3 32   TYR n 
3 33   LEU n 
3 34   ASN n 
3 35   TRP n 
3 36   TYR n 
3 37   GLN n 
3 38   GLN n 
3 39   LYS n 
3 40   PRO n 
3 41   GLY n 
3 42   LYS n 
3 43   ALA n 
3 44   PRO n 
3 45   LYS n 
3 46   LEU n 
3 47   LEU n 
3 48   ILE n 
3 49   TYR n 
3 50   ASP n 
3 51   ALA n 
3 52   SER n 
3 53   ASN n 
3 54   LEU n 
3 55   GLU n 
3 56   THR n 
3 57   GLY n 
3 58   VAL n 
3 59   PRO n 
3 60   SER n 
3 61   ARG n 
3 62   PHE n 
3 63   SER n 
3 64   GLY n 
3 65   SER n 
3 66   GLY n 
3 67   SER n 
3 68   GLY n 
3 69   THR n 
3 70   ASP n 
3 71   PHE n 
3 72   THR n 
3 73   LEU n 
3 74   THR n 
3 75   ILE n 
3 76   SER n 
3 77   SER n 
3 78   LEU n 
3 79   GLN n 
3 80   PRO n 
3 81   GLU n 
3 82   ASP n 
3 83   ILE n 
3 84   ALA n 
3 85   THR n 
3 86   TYR n 
3 87   TYR n 
3 88   CYS n 
3 89   GLN n 
3 90   GLN n 
3 91   TYR n 
3 92   LYS n 
3 93   ILE n 
3 94   LEU n 
3 95   LEU n 
3 96   THR n 
3 97   TRP n 
3 98   THR n 
3 99   PHE n 
3 100  GLY n 
3 101  GLN n 
3 102  GLY n 
3 103  THR n 
3 104  LYS n 
3 105  VAL n 
3 106  GLU n 
3 107  ILE n 
3 108  LYS n 
3 109  ARG n 
3 110  THR n 
3 111  VAL n 
3 112  ALA n 
3 113  ALA n 
3 114  PRO n 
3 115  SER n 
3 116  VAL n 
3 117  PHE n 
3 118  ILE n 
3 119  PHE n 
3 120  PRO n 
3 121  PRO n 
3 122  SER n 
3 123  ASP n 
3 124  GLU n 
3 125  GLN n 
3 126  LEU n 
3 127  LYS n 
3 128  SER n 
3 129  GLY n 
3 130  THR n 
3 131  ALA n 
3 132  SER n 
3 133  VAL n 
3 134  VAL n 
3 135  CYS n 
3 136  LEU n 
3 137  LEU n 
3 138  ASN n 
3 139  ASN n 
3 140  PHE n 
3 141  TYR n 
3 142  PRO n 
3 143  ARG n 
3 144  GLU n 
3 145  ALA n 
3 146  LYS n 
3 147  VAL n 
3 148  GLN n 
3 149  TRP n 
3 150  LYS n 
3 151  VAL n 
3 152  ASP n 
3 153  ASN n 
3 154  ALA n 
3 155  LEU n 
3 156  GLN n 
3 157  SER n 
3 158  GLY n 
3 159  ASN n 
3 160  SER n 
3 161  GLN n 
3 162  GLU n 
3 163  SER n 
3 164  VAL n 
3 165  THR n 
3 166  GLU n 
3 167  GLN n 
3 168  ASP n 
3 169  SER n 
3 170  LYS n 
3 171  ASP n 
3 172  SER n 
3 173  THR n 
3 174  TYR n 
3 175  SER n 
3 176  LEU n 
3 177  SER n 
3 178  SER n 
3 179  THR n 
3 180  LEU n 
3 181  THR n 
3 182  LEU n 
3 183  SER n 
3 184  LYS n 
3 185  ALA n 
3 186  ASP n 
3 187  TYR n 
3 188  GLU n 
3 189  LYS n 
3 190  HIS n 
3 191  LYS n 
3 192  VAL n 
3 193  TYR n 
3 194  ALA n 
3 195  CYS n 
3 196  GLU n 
3 197  VAL n 
3 198  THR n 
3 199  HIS n 
3 200  GLN n 
3 201  GLY n 
3 202  LEU n 
3 203  SER n 
3 204  SER n 
3 205  PRO n 
3 206  VAL n 
3 207  THR n 
3 208  LYS n 
3 209  SER n 
3 210  PHE n 
3 211  ASN n 
3 212  ARG n 
3 213  GLY n 
3 214  GLU n 
3 215  CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1208 ?     ? 'S, 2' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? 
? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'FreeStyle 293-F' ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 449  Human ? ?      ? ? ? ? ? ? 'Homo sapiens'                                    9606    ? ? ? 
? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? expi293           ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 215  Human ? ?      ? ? ? ? ? ? 'Homo sapiens'                                    9606    ? ? ? 
? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293           ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SPIKE_SARS2 P0DTC2 ? 1 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQ
;
1 
2 PDB 7U0P        7U0P   ? 2 ? 1 
3 PDB 7U0P        7U0P   ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 7U0P A 1 ? 1208 ? P0DTC2 1 ? 1208 ? 1 1208 
2 1 7U0P B 1 ? 1208 ? P0DTC2 1 ? 1208 ? 1 1208 
3 1 7U0P C 1 ? 1208 ? P0DTC2 1 ? 1208 ? 1 1208 
4 2 7U0P E 1 ? 449  ? 7U0P   1 ? 449  ? 1 449  
5 2 7U0P D 1 ? 449  ? 7U0P   1 ? 449  ? 1 449  
6 3 7U0P I 1 ? 215  ? 7U0P   1 ? 215  ? 1 215  
7 3 7U0P F 1 ? 215  ? 7U0P   1 ? 215  ? 1 215  
# 
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 7U0P GLY A 682 ? UNP P0DTC2 ARG 682 conflict 682 1  
1 7U0P SER A 683 ? UNP P0DTC2 ARG 683 conflict 683 2  
1 7U0P SER A 685 ? UNP P0DTC2 ARG 685 conflict 685 3  
1 7U0P PRO A 817 ? UNP P0DTC2 PHE 817 conflict 817 4  
1 7U0P PRO A 892 ? UNP P0DTC2 ALA 892 conflict 892 5  
1 7U0P PRO A 899 ? UNP P0DTC2 ALA 899 conflict 899 6  
1 7U0P PRO A 942 ? UNP P0DTC2 ALA 942 conflict 942 7  
1 7U0P PRO A 986 ? UNP P0DTC2 LYS 986 conflict 986 8  
1 7U0P PRO A 987 ? UNP P0DTC2 VAL 987 conflict 987 9  
2 7U0P GLY B 682 ? UNP P0DTC2 ARG 682 conflict 682 10 
2 7U0P SER B 683 ? UNP P0DTC2 ARG 683 conflict 683 11 
2 7U0P SER B 685 ? UNP P0DTC2 ARG 685 conflict 685 12 
2 7U0P PRO B 817 ? UNP P0DTC2 PHE 817 conflict 817 13 
2 7U0P PRO B 892 ? UNP P0DTC2 ALA 892 conflict 892 14 
2 7U0P PRO B 899 ? UNP P0DTC2 ALA 899 conflict 899 15 
2 7U0P PRO B 942 ? UNP P0DTC2 ALA 942 conflict 942 16 
2 7U0P PRO B 986 ? UNP P0DTC2 LYS 986 conflict 986 17 
2 7U0P PRO B 987 ? UNP P0DTC2 VAL 987 conflict 987 18 
3 7U0P GLY C 682 ? UNP P0DTC2 ARG 682 conflict 682 19 
3 7U0P SER C 683 ? UNP P0DTC2 ARG 683 conflict 683 20 
3 7U0P SER C 685 ? UNP P0DTC2 ARG 685 conflict 685 21 
3 7U0P PRO C 817 ? UNP P0DTC2 PHE 817 conflict 817 22 
3 7U0P PRO C 892 ? UNP P0DTC2 ALA 892 conflict 892 23 
3 7U0P PRO C 899 ? UNP P0DTC2 ALA 899 conflict 899 24 
3 7U0P PRO C 942 ? UNP P0DTC2 ALA 942 conflict 942 25 
3 7U0P PRO C 986 ? UNP P0DTC2 LYS 986 conflict 986 26 
3 7U0P PRO C 987 ? UNP P0DTC2 VAL 987 conflict 987 27 
# 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
# 
_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                   7U0P 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 7U0P 
_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' ? 0.004 ? 33126 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.591 ? 45089 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.181 ? 4591  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043 ? 5180  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 5790  ? f_plane_restr      ? ? 
# 
_struct.entry_id                                   7U0P 
_struct.title                                      
'SARS-Cov2 S protein structure in complex with neutralizing monoclonal antibody 002-S21F2' 
_struct.pdbx_structure_determination_methodology   ? 
_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        7U0P 
_struct_keywords.text            'SARS-Cov2 6P spike protein, immune complex, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 3 ? 
G  N N 3 ? 
H  N N 4 ? 
I  N N 4 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 4 ? 
M  N N 5 ? 
N  N N 5 ? 
O  N N 5 ? 
P  N N 5 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 5 ? 
T  N N 5 ? 
U  N N 5 ? 
V  N N 5 ? 
W  N N 5 ? 
X  N N 5 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 5 ? 
BA N N 5 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 5 ? 
HA N N 5 ? 
# 
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 ASP A 294  ? LYS A 304  ? ASP A 294  LYS A 304  1 ? 11 
HELX_P HELX_P2  AA2 PHE A 338  ? ASN A 343  ? PHE A 338  ASN A 343  1 ? 6  
HELX_P HELX_P3  AA3 TYR A 365  ? ASN A 370  ? TYR A 365  ASN A 370  1 ? 6  
HELX_P HELX_P4  AA4 SER A 383  ? LEU A 390  ? SER A 383  LEU A 390  5 ? 8  
HELX_P HELX_P5  AA5 ASP A 405  ? ILE A 410  ? ASP A 405  ILE A 410  5 ? 6  
HELX_P HELX_P6  AA6 GLY A 416  ? ASN A 422  ? GLY A 416  ASN A 422  1 ? 7  
HELX_P HELX_P7  AA7 GLY A 502  ? TYR A 505  ? GLY A 502  TYR A 505  5 ? 4  
HELX_P HELX_P8  AA8 ASP A 737  ? CYS A 743  ? ASP A 737  CYS A 743  1 ? 7  
HELX_P HELX_P9  AA9 SER A 746  ? GLN A 755  ? SER A 746  GLN A 755  1 ? 10 
HELX_P HELX_P10 AB1 SER A 758  ? ALA A 783  ? SER A 758  ALA A 783  1 ? 26 
HELX_P HELX_P11 AB2 ILE A 818  ? VAL A 826  ? ILE A 818  VAL A 826  1 ? 9  
HELX_P HELX_P12 AB3 THR A 866  ? SER A 884  ? THR A 866  SER A 884  1 ? 19 
HELX_P HELX_P13 AB4 TRP A 886  ? ALA A 890  ? TRP A 886  ALA A 890  5 ? 5  
HELX_P HELX_P14 AB5 PRO A 897  ? ILE A 909  ? PRO A 897  ILE A 909  1 ? 13 
HELX_P HELX_P15 AB6 GLN A 913  ? ASN A 919  ? GLN A 913  ASN A 919  1 ? 7  
HELX_P HELX_P16 AB7 ASN A 919  ? GLY A 932  ? ASN A 919  GLY A 932  1 ? 14 
HELX_P HELX_P17 AB8 GLY A 932  ? SER A 940  ? GLY A 932  SER A 940  1 ? 9  
HELX_P HELX_P18 AB9 LEU A 945  ? GLN A 965  ? LEU A 945  GLN A 965  1 ? 21 
HELX_P HELX_P19 AC1 LEU A 966  ? SER A 968  ? LEU A 966  SER A 968  5 ? 3  
HELX_P HELX_P20 AC2 VAL A 976  ? SER A 982  ? VAL A 976  SER A 982  1 ? 7  
HELX_P HELX_P21 AC3 ASP A 985  ? GLU A 990  ? ASP A 985  GLU A 990  1 ? 6  
HELX_P HELX_P22 AC4 GLN A 992  ? VAL A 1033 ? GLN A 992  VAL A 1033 1 ? 42 
HELX_P HELX_P23 AC5 THR A 1116 ? ASP A 1118 ? THR A 1116 ASP A 1118 5 ? 3  
HELX_P HELX_P24 AC6 PRO A 1140 ? ASP A 1146 ? PRO A 1140 ASP A 1146 1 ? 7  
HELX_P HELX_P25 AC7 ASP B 294  ? LEU B 303  ? ASP B 294  LEU B 303  1 ? 10 
HELX_P HELX_P26 AC8 CYS B 336  ? VAL B 341  ? CYS B 336  VAL B 341  5 ? 6  
HELX_P HELX_P27 AC9 SER B 349  ? TRP B 353  ? SER B 349  TRP B 353  5 ? 5  
HELX_P HELX_P28 AD1 TYR B 365  ? SER B 371  ? TYR B 365  SER B 371  1 ? 7  
HELX_P HELX_P29 AD2 PRO B 384  ? LEU B 390  ? PRO B 384  LEU B 390  5 ? 7  
HELX_P HELX_P30 AD3 ASP B 405  ? VAL B 407  ? ASP B 405  VAL B 407  5 ? 3  
HELX_P HELX_P31 AD4 GLY B 416  ? ASN B 422  ? GLY B 416  ASN B 422  1 ? 7  
HELX_P HELX_P32 AD5 ASN B 616  ? VAL B 620  ? ASN B 616  VAL B 620  5 ? 5  
HELX_P HELX_P33 AD6 PRO B 631  ? GLY B 639  ? PRO B 631  GLY B 639  1 ? 9  
HELX_P HELX_P34 AD7 ASP B 737  ? ILE B 742  ? ASP B 737  ILE B 742  1 ? 6  
HELX_P HELX_P35 AD8 SER B 746  ? LEU B 754  ? SER B 746  LEU B 754  1 ? 9  
HELX_P HELX_P36 AD9 GLN B 755  ? GLY B 757  ? GLN B 755  GLY B 757  5 ? 3  
HELX_P HELX_P37 AE1 SER B 758  ? ALA B 771  ? SER B 758  ALA B 771  1 ? 14 
HELX_P HELX_P38 AE2 VAL B 772  ? ALA B 783  ? VAL B 772  ALA B 783  1 ? 12 
HELX_P HELX_P39 AE3 SER B 816  ? ASN B 824  ? SER B 816  ASN B 824  1 ? 9  
HELX_P HELX_P40 AE4 THR B 866  ? SER B 884  ? THR B 866  SER B 884  1 ? 19 
HELX_P HELX_P41 AE5 TRP B 886  ? ALA B 890  ? TRP B 886  ALA B 890  5 ? 5  
HELX_P HELX_P42 AE6 PRO B 897  ? ILE B 909  ? PRO B 897  ILE B 909  1 ? 13 
HELX_P HELX_P43 AE7 VAL B 915  ? GLU B 918  ? VAL B 915  GLU B 918  5 ? 4  
HELX_P HELX_P44 AE8 ASN B 919  ? LEU B 938  ? ASN B 919  LEU B 938  1 ? 20 
HELX_P HELX_P45 AE9 LEU B 945  ? LYS B 964  ? LEU B 945  LYS B 964  1 ? 20 
HELX_P HELX_P46 AF1 GLN B 965  ? SER B 967  ? GLN B 965  SER B 967  5 ? 3  
HELX_P HELX_P47 AF2 VAL B 976  ? LEU B 984  ? VAL B 976  LEU B 984  1 ? 9  
HELX_P HELX_P48 AF3 ASP B 985  ? VAL B 1033 ? ASP B 985  VAL B 1033 1 ? 49 
HELX_P HELX_P49 AF4 THR B 1116 ? ASP B 1118 ? THR B 1116 ASP B 1118 5 ? 3  
HELX_P HELX_P50 AF5 LEU B 1141 ? LYS B 1149 ? LEU B 1141 LYS B 1149 1 ? 9  
HELX_P HELX_P51 AF6 ASP C 294  ? LEU C 303  ? ASP C 294  LEU C 303  1 ? 10 
HELX_P HELX_P52 AF7 PHE C 338  ? ASN C 343  ? PHE C 338  ASN C 343  1 ? 6  
HELX_P HELX_P53 AF8 TYR C 365  ? SER C 371  ? TYR C 365  SER C 371  1 ? 7  
HELX_P HELX_P54 AF9 PRO C 384  ? LEU C 390  ? PRO C 384  LEU C 390  5 ? 7  
HELX_P HELX_P55 AG1 ASP C 405  ? ILE C 410  ? ASP C 405  ILE C 410  5 ? 6  
HELX_P HELX_P56 AG2 GLY C 416  ? ASN C 422  ? GLY C 416  ASN C 422  1 ? 7  
HELX_P HELX_P57 AG3 ASP C 737  ? CYS C 743  ? ASP C 737  CYS C 743  1 ? 7  
HELX_P HELX_P58 AG4 SER C 746  ? LEU C 754  ? SER C 746  LEU C 754  1 ? 9  
HELX_P HELX_P59 AG5 GLN C 755  ? GLY C 757  ? GLN C 755  GLY C 757  5 ? 3  
HELX_P HELX_P60 AG6 SER C 758  ? ALA C 783  ? SER C 758  ALA C 783  1 ? 26 
HELX_P HELX_P61 AG7 SER C 816  ? VAL C 826  ? SER C 816  VAL C 826  1 ? 11 
HELX_P HELX_P62 AG8 CYS C 851  ? PHE C 855  ? CYS C 851  PHE C 855  5 ? 5  
HELX_P HELX_P63 AG9 THR C 866  ? GLY C 885  ? THR C 866  GLY C 885  1 ? 20 
HELX_P HELX_P64 AH1 TRP C 886  ? ALA C 890  ? TRP C 886  ALA C 890  5 ? 5  
HELX_P HELX_P65 AH2 PRO C 897  ? GLY C 908  ? PRO C 897  GLY C 908  1 ? 12 
HELX_P HELX_P66 AH3 GLN C 913  ? ASN C 919  ? GLN C 913  ASN C 919  1 ? 7  
HELX_P HELX_P67 AH4 ASN C 919  ? SER C 940  ? ASN C 919  SER C 940  1 ? 22 
HELX_P HELX_P68 AH5 LEU C 945  ? GLN C 965  ? LEU C 945  GLN C 965  1 ? 21 
HELX_P HELX_P69 AH6 VAL C 976  ? ARG C 983  ? VAL C 976  ARG C 983  1 ? 8  
HELX_P HELX_P70 AH7 ASP C 985  ? VAL C 1033 ? ASP C 985  VAL C 1033 1 ? 49 
HELX_P HELX_P71 AH8 PRO C 1140 ? ASP C 1146 ? PRO C 1140 ASP C 1146 1 ? 7  
HELX_P HELX_P72 AH9 SER D 162  ? ALA D 164  ? SER E 162  ALA E 164  5 ? 3  
HELX_P HELX_P73 AI1 SER D 193  ? THR D 197  ? SER E 193  THR E 197  5 ? 5  
HELX_P HELX_P74 AI2 ASN E 28   ? TYR E 32   ? ASN D 28   TYR D 32   5 ? 5  
HELX_P HELX_P75 AI3 PRO E 62   ? GLN E 65   ? PRO D 62   GLN D 65   5 ? 4  
HELX_P HELX_P76 AI4 SER E 162  ? ALA E 164  ? SER D 162  ALA D 164  5 ? 3  
HELX_P HELX_P77 AI5 SER E 193  ? GLN E 198  ? SER D 193  GLN D 198  1 ? 6  
HELX_P HELX_P78 AI6 SER F 122  ? GLY F 129  ? SER I 122  GLY I 129  1 ? 8  
HELX_P HELX_P79 AI7 LYS F 184  ? HIS F 190  ? LYS I 184  HIS I 190  1 ? 7  
HELX_P HELX_P80 AI8 GLY F 213  ? CYS F 215  ? GLY I 213  CYS I 215  5 ? 3  
HELX_P HELX_P81 AI9 GLN G 79   ? ILE G 83   ? GLN F 79   ILE F 83   5 ? 5  
HELX_P HELX_P82 AJ1 SER G 122  ? GLY G 129  ? SER F 122  GLY F 129  1 ? 8  
HELX_P HELX_P83 AJ2 LYS G 184  ? HIS G 190  ? LYS F 184  HIS F 190  1 ? 7  
HELX_P HELX_P84 AJ3 GLY G 213  ? CYS G 215  ? GLY F 213  CYS F 215  5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 538  SG  ? ? ? 1_555 A  CYS 590  SG ? ? A  CYS 538  A  CYS 590  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2  disulf ?    ? A CYS 617  SG  ? ? ? 1_555 A  CYS 649  SG ? ? A  CYS 617  A  CYS 649  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3  disulf ?    ? A CYS 662  SG  ? ? ? 1_555 A  CYS 671  SG ? ? A  CYS 662  A  CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4  disulf ?    ? A CYS 738  SG  ? ? ? 1_555 A  CYS 760  SG ? ? A  CYS 738  A  CYS 760  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf5  disulf ?    ? A CYS 743  SG  ? ? ? 1_555 A  CYS 749  SG ? ? A  CYS 743  A  CYS 749  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ?    ? A CYS 1032 SG  ? ? ? 1_555 A  CYS 1043 SG ? ? A  CYS 1032 A  CYS 1043 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7  disulf ?    ? A CYS 1082 SG  ? ? ? 1_555 A  CYS 1126 SG ? ? A  CYS 1082 A  CYS 1126 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf8  disulf ?    ? B CYS 336  SG  ? ? ? 1_555 B  CYS 361  SG ? ? B  CYS 336  B  CYS 361  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf9  disulf ?    ? C CYS 291  SG  ? ? ? 1_555 C  CYS 301  SG ? ? C  CYS 291  C  CYS 301  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf10 disulf ?    ? C CYS 391  SG  ? ? ? 1_555 C  CYS 525  SG ? ? C  CYS 391  C  CYS 525  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ?    ? C CYS 538  SG  ? ? ? 1_555 C  CYS 590  SG ? ? C  CYS 538  C  CYS 590  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf12 disulf ?    ? C CYS 617  SG  ? ? ? 1_555 C  CYS 649  SG ? ? C  CYS 617  C  CYS 649  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13 disulf ?    ? C CYS 662  SG  ? ? ? 1_555 C  CYS 671  SG ? ? C  CYS 662  C  CYS 671  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ?    ? C CYS 738  SG  ? ? ? 1_555 C  CYS 760  SG ? ? C  CYS 738  C  CYS 760  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15 disulf ?    ? C CYS 743  SG  ? ? ? 1_555 C  CYS 749  SG ? ? C  CYS 743  C  CYS 749  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf16 disulf ?    ? C CYS 1032 SG  ? ? ? 1_555 C  CYS 1043 SG ? ? C  CYS 1032 C  CYS 1043 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf17 disulf ?    ? C CYS 1082 SG  ? ? ? 1_555 C  CYS 1126 SG ? ? C  CYS 1082 C  CYS 1126 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf18 disulf ?    ? D CYS 22   SG  ? ? ? 1_555 D  CYS 96   SG ? ? E  CYS 22   E  CYS 96   1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf19 disulf ?    ? E CYS 22   SG  ? ? ? 1_555 E  CYS 96   SG ? ? D  CYS 22   D  CYS 96   1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf20 disulf ?    ? F CYS 23   SG  ? ? ? 1_555 F  CYS 88   SG ? ? I  CYS 23   I  CYS 88   1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf21 disulf ?    ? F CYS 135  SG  ? ? ? 1_555 F  CYS 195  SG ? ? I  CYS 135  I  CYS 195  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf22 disulf ?    ? G CYS 23   SG  ? ? ? 1_555 G  CYS 88   SG ? ? F  CYS 23   F  CYS 88   1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf23 disulf ?    ? G CYS 135  SG  ? ? ? 1_555 G  CYS 195  SG ? ? F  CYS 135  F  CYS 195  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
covale1  covale one  ? A ASN 282  ND2 ? ? ? 1_555 M  NAG .    C1 ? ? A  ASN 282  A  NAG 1301 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 331  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? A  ASN 331  A  NAG 1302 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 603  ND2 ? ? ? 1_555 O  NAG .    C1 ? ? A  ASN 603  A  NAG 1303 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 616  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? A  ASN 616  A  NAG 1304 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 709  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? A  ASN 709  A  NAG 1305 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 717  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? A  ASN 717  A  NAG 1306 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 1098 ND2 ? ? ? 1_555 S  NAG .    C1 ? ? A  ASN 1098 A  NAG 1307 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 1134 ND2 ? ? ? 1_555 T  NAG .    C1 ? ? A  ASN 1134 A  NAG 1308 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale9  covale one  ? B ASN 282  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? B  ASN 282  B  NAG 1301 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale10 covale one  ? B ASN 343  ND2 ? ? ? 1_555 L  NAG .    C1 ? ? B  ASN 343  K  NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale11 covale one  ? B ASN 603  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? B  ASN 603  B  NAG 1306 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale12 covale one  ? B ASN 616  ND2 ? ? ? 1_555 W  NAG .    C1 ? ? B  ASN 616  B  NAG 1303 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale13 covale one  ? B ASN 657  ND2 ? ? ? 1_555 V  NAG .    C1 ? ? B  ASN 657  B  NAG 1302 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale14 covale one  ? B ASN 709  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? B  ASN 709  B  NAG 1304 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale15 covale one  ? B ASN 717  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? B  ASN 717  H  NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale16 covale one  ? B ASN 801  ND2 ? ? ? 1_555 K  NAG .    C1 ? ? B  ASN 801  J  NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale17 covale one  ? B ASN 1074 ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? B  ASN 1074 B  NAG 1305 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale18 covale one  ? B ASN 1098 ND2 ? ? ? 1_555 I  NAG .    C1 ? ? B  ASN 1098 G  NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale19 covale one  ? B ASN 1134 ND2 ? ? ? 1_555 H  NAG .    C1 ? ? B  ASN 1134 B1 NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale20 covale one  ? C ASN 331  ND2 ? ? ? 1_555 AA NAG .    C1 ? ? C  ASN 331  C  NAG 1301 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale21 covale one  ? C ASN 343  ND2 ? ? ? 1_555 HA NAG .    C1 ? ? C  ASN 343  C  NAG 1308 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale22 covale one  ? C ASN 603  ND2 ? ? ? 1_555 BA NAG .    C1 ? ? C  ASN 603  C  NAG 1302 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale23 covale one  ? C ASN 616  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? C  ASN 616  C  NAG 1303 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale24 covale one  ? C ASN 657  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? C  ASN 657  C  NAG 1304 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale25 covale one  ? C ASN 709  ND2 ? ? ? 1_555 EA NAG .    C1 ? ? C  ASN 709  C  NAG 1305 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale26 covale one  ? C ASN 717  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? C  ASN 717  C  NAG 1306 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale27 covale one  ? C ASN 1134 ND2 ? ? ? 1_555 GA NAG .    C1 ? ? C  ASN 1134 C  NAG 1307 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale28 covale both ? H NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? B1 NAG 1    B1 NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale29 covale both ? I NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? G  NAG 1    G  NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale30 covale both ? J NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? H  NAG 1    H  NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale31 covale both ? K NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? J  NAG 1    J  NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale32 covale both ? L NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? K  NAG 1    K  NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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 PHE 152 D . ? PHE 152 E PRO 153 D ? PRO 153 E 1 -3.21 
2 GLU 154 D . ? GLU 154 E PRO 155 D ? PRO 155 E 1 -2.96 
3 PHE 152 E . ? PHE 152 D PRO 153 E ? PRO 153 D 1 -2.38 
4 GLU 154 E . ? GLU 154 D PRO 155 E ? PRO 155 D 1 0.56  
5 SER 7   F . ? SER 7   I PRO 8   F ? PRO 8   I 1 -3.74 
6 TYR 141 F . ? TYR 141 I PRO 142 F ? PRO 142 I 1 1.49  
7 SER 7   G . ? SER 7   F PRO 8   G ? PRO 8   F 1 -6.04 
8 TYR 141 G . ? TYR 141 F PRO 142 G ? PRO 142 F 1 -1.94 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 6 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 3 ? 
AC1 ? 7 ? 
AC2 ? 3 ? 
AC3 ? 4 ? 
AC4 ? 6 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 5 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 4 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 2 ? 
AD5 ? 3 ? 
AD6 ? 2 ? 
AD7 ? 4 ? 
AD8 ? 2 ? 
AD9 ? 7 ? 
AE1 ? 3 ? 
AE2 ? 2 ? 
AE3 ? 3 ? 
AE4 ? 3 ? 
AE5 ? 5 ? 
AE6 ? 5 ? 
AE7 ? 2 ? 
AE8 ? 2 ? 
AE9 ? 2 ? 
AF1 ? 4 ? 
AF2 ? 3 ? 
AF3 ? 2 ? 
AF4 ? 4 ? 
AF5 ? 2 ? 
AF6 ? 4 ? 
AF7 ? 6 ? 
AF8 ? 4 ? 
AF9 ? 4 ? 
AG1 ? 3 ? 
AG2 ? 4 ? 
AG3 ? 6 ? 
AG4 ? 4 ? 
AG5 ? 4 ? 
AG6 ? 3 ? 
AG7 ? 4 ? 
AG8 ? 5 ? 
AG9 ? 4 ? 
AH1 ? 4 ? 
AH2 ? 4 ? 
AH3 ? 5 ? 
AH4 ? 4 ? 
AH5 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC1 6 7 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? parallel      
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? parallel      
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? parallel      
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AD9 5 6 ? anti-parallel 
AD9 6 7 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? parallel      
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? parallel      
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? parallel      
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? parallel      
AF5 1 2 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? parallel      
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF7 5 6 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG3 1 2 ? parallel      
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG3 4 5 ? anti-parallel 
AG3 5 6 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG8 1 2 ? parallel      
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG8 4 5 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH3 1 2 ? parallel      
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 27   ? ASN A 30   ? ALA A 27   ASN A 30   
AA1 2 ASN A 61   ? HIS A 66   ? ASN A 61   HIS A 66   
AA1 3 ALA A 264  ? TYR A 269  ? ALA A 264  TYR A 269  
AA1 4 VAL A 90   ? SER A 94   ? VAL A 90   SER A 94   
AA1 5 LEU A 189  ? ILE A 197  ? LEU A 189  ILE A 197  
AA1 6 TYR A 200  ? THR A 208  ? TYR A 200  THR A 208  
AA1 7 GLU A 224  ? PRO A 230  ? GLU A 224  PRO A 230  
AA2 1 VAL A 42   ? PHE A 43   ? VAL A 42   PHE A 43   
AA2 2 PHE C 565  ? ARG C 567  ? PHE C 565  ARG C 567  
AA2 3 THR C 573  ? ARG C 577  ? THR C 573  ARG C 577  
AA2 4 ILE C 584  ? THR C 588  ? ILE C 584  THR C 588  
AA2 5 LEU C 546  ? GLU C 554  ? LEU C 546  GLU C 554  
AA2 6 VAL C 539  ? PHE C 543  ? VAL C 539  PHE C 543  
AA2 7 SER C 325  ? ARG C 328  ? SER C 325  ARG C 328  
AA3 1 HIS A 49   ? PHE A 55   ? HIS A 49   PHE A 55   
AA3 2 GLN A 271  ? TYR A 279  ? GLN A 271  TYR A 279  
AA3 3 ILE A 285  ? ASP A 290  ? ILE A 285  ASP A 290  
AA4 1 LEU A 84   ? PRO A 85   ? LEU A 84   PRO A 85   
AA4 2 ARG A 237  ? THR A 240  ? ARG A 237  THR A 240  
AA4 3 TRP A 104  ? GLY A 107  ? TRP A 104  GLY A 107  
AA5 1 GLN A 115  ? ASN A 121  ? GLN A 115  ASN A 121  
AA5 2 VAL A 126  ? PHE A 135  ? VAL A 126  PHE A 135  
AA5 3 TYR A 160  ? SER A 172  ? TYR A 160  SER A 172  
AA6 1 SER A 151  ? MET A 153  ? SER A 151  MET A 153  
AA6 2 LEU A 141  ? HIS A 146  ? LEU A 141  HIS A 146  
AA6 3 ALA A 243  ? ARG A 246  ? ALA A 243  ARG A 246  
AA6 4 TRP A 258  ? THR A 259  ? TRP A 258  THR A 259  
AA7 1 GLY A 311  ? ARG A 319  ? GLY A 311  ARG A 319  
AA7 2 PHE A 592  ? THR A 599  ? PHE A 592  THR A 599  
AA7 3 ALA A 609  ? TYR A 612  ? ALA A 609  TYR A 612  
AA7 4 CYS A 649  ? ILE A 651  ? CYS A 649  ILE A 651  
AA7 5 VAL A 642  ? GLN A 644  ? VAL A 642  GLN A 644  
AA8 1 SER A 325  ? ARG A 328  ? SER A 325  ARG A 328  
AA8 2 CYS A 538  ? PHE A 543  ? CYS A 538  PHE A 543  
AA8 3 LEU A 546  ? GLU A 554  ? LEU A 546  GLU A 554  
AA8 4 ILE A 584  ? PRO A 589  ? ILE A 584  PRO A 589  
AA8 5 THR A 573  ? ARG A 577  ? THR A 573  ARG A 577  
AA8 6 PHE A 565  ? ARG A 567  ? PHE A 565  ARG A 567  
AA9 1 ASN A 354  ? ILE A 358  ? ASN A 354  ILE A 358  
AA9 2 ASN A 394  ? ARG A 403  ? ASN A 394  ARG A 403  
AA9 3 PRO A 507  ? GLU A 516  ? PRO A 507  GLU A 516  
AA9 4 GLY A 431  ? ASN A 437  ? GLY A 431  ASN A 437  
AA9 5 THR A 376  ? TYR A 380  ? THR A 376  TYR A 380  
AB1 1 CYS A 361  ? VAL A 362  ? CYS A 361  VAL A 362  
AB1 2 VAL A 524  ? CYS A 525  ? VAL A 524  CYS A 525  
AB2 1 LEU A 452  ? ARG A 454  ? LEU A 452  ARG A 454  
AB2 2 LEU A 492  ? SER A 494  ? LEU A 492  SER A 494  
AB3 1 TYR A 473  ? GLN A 474  ? TYR A 473  GLN A 474  
AB3 2 CYS A 488  ? TYR A 489  ? CYS A 488  TYR A 489  
AB4 1 GLU A 654  ? HIS A 655  ? GLU A 654  HIS A 655  
AB4 2 ILE A 693  ? THR A 696  ? ILE A 693  THR A 696  
AB4 3 ILE A 670  ? SER A 673  ? ILE A 670  SER A 673  
AB4 4 ILE A 664  ? PRO A 665  ? ILE A 664  PRO A 665  
AB5 1 SER A 711  ? PRO A 728  ? SER A 711  PRO A 728  
AB5 2 GLY A 1059 ? THR A 1076 ? GLY A 1059 THR A 1076 
AB5 3 TYR A 1047 ? ALA A 1056 ? TYR A 1047 ALA A 1056 
AB6 1 THR A 734  ? VAL A 736  ? THR A 734  VAL A 736  
AB6 2 LEU A 858  ? VAL A 860  ? LEU A 858  VAL A 860  
AB7 1 ILE A 1081 ? HIS A 1083 ? ILE A 1081 HIS A 1083 
AB7 2 LYS A 1086 ? PRO A 1090 ? LYS A 1086 PRO A 1090 
AB7 3 THR A 1120 ? VAL A 1122 ? THR A 1120 VAL A 1122 
AB8 1 VAL A 1094 ? SER A 1097 ? VAL A 1094 SER A 1097 
AB8 2 TRP A 1102 ? THR A 1105 ? TRP A 1102 THR A 1105 
AB9 1 ALA B 27   ? TYR B 28   ? ALA B 27   TYR B 28   
AB9 2 THR B 63   ? HIS B 69   ? THR B 63   HIS B 69   
AB9 3 ARG B 78   ? PHE B 79   ? ARG B 78   PHE B 79   
AC1 1 ALA B 27   ? TYR B 28   ? ALA B 27   TYR B 28   
AC1 2 THR B 63   ? HIS B 69   ? THR B 63   HIS B 69   
AC1 3 ALA B 263  ? GLY B 268  ? ALA B 263  GLY B 268  
AC1 4 VAL B 90   ? SER B 94   ? VAL B 90   SER B 94   
AC1 5 LEU B 189  ? ILE B 197  ? LEU B 189  ILE B 197  
AC1 6 TYR B 200  ? THR B 208  ? TYR B 200  THR B 208  
AC1 7 GLU B 224  ? PRO B 230  ? GLU B 224  PRO B 230  
AC2 1 LEU B 48   ? PHE B 55   ? LEU B 48   PHE B 55   
AC2 2 GLN B 271  ? TYR B 279  ? GLN B 271  TYR B 279  
AC2 3 ILE B 285  ? ASP B 290  ? ILE B 285  ASP B 290  
AC3 1 LEU B 84   ? PRO B 85   ? LEU B 84   PRO B 85   
AC3 2 ARG B 237  ? HIS B 245  ? ARG B 237  HIS B 245  
AC3 3 LEU B 141  ? HIS B 146  ? LEU B 141  HIS B 146  
AC3 4 SER B 151  ? PHE B 157  ? SER B 151  PHE B 157  
AC4 1 LEU B 84   ? PRO B 85   ? LEU B 84   PRO B 85   
AC4 2 ARG B 237  ? HIS B 245  ? ARG B 237  HIS B 245  
AC4 3 ILE B 101  ? GLY B 107  ? ILE B 101  GLY B 107  
AC4 4 SER B 116  ? ASN B 121  ? SER B 116  ASN B 121  
AC4 5 VAL B 126  ? CYS B 131  ? VAL B 126  CYS B 131  
AC4 6 PHE B 168  ? SER B 172  ? PHE B 168  SER B 172  
AC5 1 GLY B 311  ? ARG B 319  ? GLY B 311  ARG B 319  
AC5 2 PHE B 592  ? THR B 599  ? PHE B 592  THR B 599  
AC5 3 ALA B 609  ? TYR B 612  ? ALA B 609  TYR B 612  
AC5 4 GLY B 648  ? ILE B 651  ? GLY B 648  ILE B 651  
AC5 5 VAL B 642  ? THR B 645  ? VAL B 642  THR B 645  
AC6 1 SER B 325  ? ARG B 328  ? SER B 325  ARG B 328  
AC6 2 CYS B 538  ? PHE B 543  ? CYS B 538  PHE B 543  
AC6 3 LEU B 546  ? THR B 553  ? LEU B 546  THR B 553  
AC6 4 ILE B 584  ? THR B 588  ? ILE B 584  THR B 588  
AC6 5 ALA B 575  ? ARG B 577  ? ALA B 575  ARG B 577  
AC7 1 ASN B 354  ? ILE B 358  ? ASN B 354  ILE B 358  
AC7 2 ASN B 394  ? ARG B 403  ? ASN B 394  ARG B 403  
AC7 3 PRO B 507  ? GLU B 516  ? PRO B 507  GLU B 516  
AC7 4 GLY B 431  ? ASN B 437  ? GLY B 431  ASN B 437  
AC7 5 THR B 376  ? TYR B 380  ? THR B 376  TYR B 380  
AC8 1 LEU B 452  ? ARG B 454  ? LEU B 452  ARG B 454  
AC8 2 LEU B 492  ? SER B 494  ? LEU B 492  SER B 494  
AC9 1 TYR B 473  ? GLN B 474  ? TYR B 473  GLN B 474  
AC9 2 CYS B 488  ? TYR B 489  ? CYS B 488  TYR B 489  
AD1 1 GLU B 654  ? HIS B 655  ? GLU B 654  HIS B 655  
AD1 2 ILE B 692  ? THR B 696  ? ILE B 692  THR B 696  
AD1 3 ILE B 670  ? TYR B 674  ? ILE B 670  TYR B 674  
AD1 4 ILE B 664  ? ILE B 666  ? ILE B 664  ILE B 666  
AD2 1 ALA B 701  ? GLU B 702  ? ALA B 701  GLU B 702  
AD2 2 GLN C 787  ? ILE C 788  ? GLN C 787  ILE C 788  
AD3 1 SER B 711  ? ILE B 714  ? SER B 711  ILE B 714  
AD3 2 LYS B 1073 ? THR B 1076 ? LYS B 1073 THR B 1076 
AD4 1 ASN B 717  ? THR B 719  ? ASN B 717  THR B 719  
AD4 2 VAL B 1068 ? ALA B 1070 ? VAL B 1068 ALA B 1070 
AD5 1 VAL B 722  ? PRO B 728  ? VAL B 722  PRO B 728  
AD5 2 GLY B 1059 ? VAL B 1065 ? GLY B 1059 VAL B 1065 
AD5 3 MET B 1050 ? ALA B 1056 ? MET B 1050 ALA B 1056 
AD6 1 THR B 734  ? VAL B 736  ? THR B 734  VAL B 736  
AD6 2 LEU B 858  ? VAL B 860  ? LEU B 858  VAL B 860  
AD7 1 THR B 1120 ? ASN B 1125 ? THR B 1120 ASN B 1125 
AD7 2 LYS B 1086 ? PRO B 1090 ? LYS B 1086 PRO B 1090 
AD7 3 ILE B 1081 ? HIS B 1083 ? ILE B 1081 HIS B 1083 
AD7 4 VAL B 1133 ? ASN B 1134 ? VAL B 1133 ASN B 1134 
AD8 1 VAL B 1094 ? VAL B 1096 ? VAL B 1094 VAL B 1096 
AD8 2 PHE B 1103 ? THR B 1105 ? PHE B 1103 THR B 1105 
AD9 1 ALA C 27   ? SER C 31   ? ALA C 27   SER C 31   
AD9 2 SER C 60   ? HIS C 66   ? SER C 60   HIS C 66   
AD9 3 ALA C 264  ? VAL C 267  ? ALA C 264  VAL C 267  
AD9 4 VAL C 90   ? SER C 94   ? VAL C 90   SER C 94   
AD9 5 LEU C 189  ? ILE C 197  ? LEU C 189  ILE C 197  
AD9 6 TYR C 200  ? THR C 208  ? TYR C 200  THR C 208  
AD9 7 GLU C 224  ? PRO C 230  ? GLU C 224  PRO C 230  
AE1 1 LEU C 48   ? PHE C 55   ? LEU C 48   PHE C 55   
AE1 2 GLN C 271  ? LYS C 278  ? GLN C 271  LYS C 278  
AE1 3 ASP C 287  ? ASP C 290  ? ASP C 287  ASP C 290  
AE2 1 TRP C 104  ? GLY C 107  ? TRP C 104  GLY C 107  
AE2 2 ARG C 237  ? THR C 240  ? ARG C 237  THR C 240  
AE3 1 SER C 116  ? ASN C 121  ? SER C 116  ASN C 121  
AE3 2 VAL C 126  ? CYS C 131  ? VAL C 126  CYS C 131  
AE3 3 PHE C 168  ? SER C 172  ? PHE C 168  SER C 172  
AE4 1 SER C 151  ? MET C 153  ? SER C 151  MET C 153  
AE4 2 LEU C 141  ? HIS C 146  ? LEU C 141  HIS C 146  
AE4 3 ALA C 243  ? HIS C 245  ? ALA C 243  HIS C 245  
AE5 1 GLY C 311  ? GLN C 314  ? GLY C 311  GLN C 314  
AE5 2 VAL C 595  ? THR C 599  ? VAL C 595  THR C 599  
AE5 3 ALA C 609  ? TYR C 612  ? ALA C 609  TYR C 612  
AE5 4 CYS C 649  ? ILE C 651  ? CYS C 649  ILE C 651  
AE5 5 VAL C 642  ? GLN C 644  ? VAL C 642  GLN C 644  
AE6 1 ASN C 354  ? ILE C 358  ? ASN C 354  ILE C 358  
AE6 2 ASN C 394  ? ARG C 403  ? ASN C 394  ARG C 403  
AE6 3 PRO C 507  ? GLU C 516  ? PRO C 507  GLU C 516  
AE6 4 GLY C 431  ? ASN C 437  ? GLY C 431  ASN C 437  
AE6 5 THR C 376  ? TYR C 380  ? THR C 376  TYR C 380  
AE7 1 CYS C 361  ? VAL C 362  ? CYS C 361  VAL C 362  
AE7 2 VAL C 524  ? CYS C 525  ? VAL C 524  CYS C 525  
AE8 1 LEU C 452  ? ARG C 454  ? LEU C 452  ARG C 454  
AE8 2 LEU C 492  ? SER C 494  ? LEU C 492  SER C 494  
AE9 1 TYR C 473  ? GLN C 474  ? TYR C 473  GLN C 474  
AE9 2 CYS C 488  ? TYR C 489  ? CYS C 488  TYR C 489  
AF1 1 GLU C 654  ? HIS C 655  ? GLU C 654  HIS C 655  
AF1 2 SER C 691  ? THR C 696  ? SER C 691  THR C 696  
AF1 3 ILE C 670  ? GLN C 675  ? ILE C 670  GLN C 675  
AF1 4 ILE C 664  ? GLY C 667  ? ILE C 664  GLY C 667  
AF2 1 SER C 711  ? PRO C 728  ? SER C 711  PRO C 728  
AF2 2 GLY C 1059 ? THR C 1076 ? GLY C 1059 THR C 1076 
AF2 3 TYR C 1047 ? ALA C 1056 ? TYR C 1047 ALA C 1056 
AF3 1 THR C 734  ? VAL C 736  ? THR C 734  VAL C 736  
AF3 2 LEU C 858  ? VAL C 860  ? LEU C 858  VAL C 860  
AF4 1 THR C 1120 ? VAL C 1122 ? THR C 1120 VAL C 1122 
AF4 2 LYS C 1086 ? PRO C 1090 ? LYS C 1086 PRO C 1090 
AF4 3 ILE C 1081 ? HIS C 1083 ? ILE C 1081 HIS C 1083 
AF4 4 VAL C 1133 ? ASN C 1134 ? VAL C 1133 ASN C 1134 
AF5 1 VAL C 1094 ? SER C 1097 ? VAL C 1094 SER C 1097 
AF5 2 TRP C 1102 ? THR C 1105 ? TRP C 1102 THR C 1105 
AF6 1 GLN D 3    ? GLN D 6    ? GLN E 3    GLN E 6    
AF6 2 LYS D 19   ? SER D 25   ? LYS E 19   SER E 25   
AF6 3 THR D 78   ? GLN D 82   ? THR E 78   GLN E 82   
AF6 4 THR D 69   ? ASP D 73   ? THR E 69   ASP E 73   
AF7 1 GLU D 10   ? LYS D 12   ? GLU E 10   LYS E 12   
AF7 2 THR D 113  ? VAL D 117  ? THR E 113  VAL E 117  
AF7 3 ALA D 92   ? GLY D 99   ? ALA E 92   GLY E 99   
AF7 4 TRP D 33   ? GLN D 39   ? TRP E 33   GLN E 39   
AF7 5 LEU D 45   ? TYR D 52   ? LEU E 45   TYR E 52   
AF7 6 ASP D 57   ? TYR D 60   ? ASP E 57   TYR E 60   
AF8 1 VAL D 127  ? LEU D 130  ? VAL E 127  LEU E 130  
AF8 2 THR D 141  ? TYR D 151  ? THR E 141  TYR E 151  
AF8 3 TYR D 182  ? PRO D 191  ? TYR E 182  PRO E 191  
AF8 4 VAL D 169  ? THR D 171  ? VAL E 169  THR E 171  
AF9 1 VAL D 127  ? LEU D 130  ? VAL E 127  LEU E 130  
AF9 2 THR D 141  ? TYR D 151  ? THR E 141  TYR E 151  
AF9 3 TYR D 182  ? PRO D 191  ? TYR E 182  PRO E 191  
AF9 4 VAL D 175  ? LEU D 176  ? VAL E 175  LEU E 176  
AG1 1 THR D 157  ? TRP D 160  ? THR E 157  TRP E 160  
AG1 2 TYR D 200  ? HIS D 206  ? TYR E 200  HIS E 206  
AG1 3 THR D 211  ? VAL D 217  ? THR E 211  VAL E 217  
AG2 1 GLN E 3    ? GLN E 6    ? GLN D 3    GLN D 6    
AG2 2 LYS E 19   ? SER E 25   ? LYS D 19   SER D 25   
AG2 3 THR E 78   ? GLN E 82   ? THR D 78   GLN D 82   
AG2 4 THR E 69   ? ASP E 73   ? THR D 69   ASP D 73   
AG3 1 GLU E 10   ? LYS E 12   ? GLU D 10   LYS D 12   
AG3 2 THR E 113  ? VAL E 117  ? THR D 113  VAL D 117  
AG3 3 ALA E 92   ? GLY E 99   ? ALA D 92   GLY D 99   
AG3 4 TRP E 33   ? GLN E 39   ? TRP D 33   GLN D 39   
AG3 5 LEU E 45   ? TYR E 52   ? LEU D 45   TYR D 52   
AG3 6 ASP E 57   ? TYR E 60   ? ASP D 57   TYR D 60   
AG4 1 VAL E 127  ? LEU E 130  ? VAL D 127  LEU D 130  
AG4 2 THR E 141  ? VAL E 148  ? THR D 141  VAL D 148  
AG4 3 TYR E 182  ? PRO E 191  ? TYR D 182  PRO D 191  
AG4 4 HIS E 170  ? THR E 171  ? HIS D 170  THR D 171  
AG5 1 VAL E 127  ? LEU E 130  ? VAL D 127  LEU D 130  
AG5 2 THR E 141  ? VAL E 148  ? THR D 141  VAL D 148  
AG5 3 TYR E 182  ? PRO E 191  ? TYR D 182  PRO D 191  
AG5 4 VAL E 175  ? LEU E 176  ? VAL D 175  LEU D 176  
AG6 1 THR E 157  ? TRP E 160  ? THR D 157  TRP D 160  
AG6 2 TYR E 200  ? HIS E 206  ? TYR D 200  HIS D 206  
AG6 3 THR E 211  ? VAL E 217  ? THR D 211  VAL D 217  
AG7 1 MET F 4    ? SER F 7    ? MET I 4    SER I 7    
AG7 2 VAL F 19   ? ALA F 25   ? VAL I 19   ALA I 25   
AG7 3 ASP F 70   ? ILE F 75   ? ASP I 70   ILE I 75   
AG7 4 PHE F 62   ? SER F 67   ? PHE I 62   SER I 67   
AG8 1 SER F 10   ? SER F 12   ? SER I 10   SER I 12   
AG8 2 THR F 103  ? GLU F 106  ? THR I 103  GLU I 106  
AG8 3 THR F 85   ? GLN F 90   ? THR I 85   GLN I 90   
AG8 4 LEU F 33   ? GLN F 38   ? LEU I 33   GLN I 38   
AG8 5 LYS F 45   ? ILE F 48   ? LYS I 45   ILE I 48   
AG9 1 SER F 115  ? PHE F 119  ? SER I 115  PHE I 119  
AG9 2 THR F 130  ? PHE F 140  ? THR I 130  PHE I 140  
AG9 3 TYR F 174  ? SER F 183  ? TYR I 174  SER I 183  
AG9 4 SER F 160  ? VAL F 164  ? SER I 160  VAL I 164  
AH1 1 LEU F 155  ? GLN F 156  ? LEU I 155  GLN I 156  
AH1 2 LYS F 146  ? VAL F 151  ? LYS I 146  VAL I 151  
AH1 3 VAL F 192  ? THR F 198  ? VAL I 192  THR I 198  
AH1 4 VAL F 206  ? ASN F 211  ? VAL I 206  ASN I 211  
AH2 1 MET G 4    ? SER G 7    ? MET F 4    SER F 7    
AH2 2 VAL G 19   ? ALA G 25   ? VAL F 19   ALA F 25   
AH2 3 ASP G 70   ? ILE G 75   ? ASP F 70   ILE F 75   
AH2 4 PHE G 62   ? SER G 67   ? PHE F 62   SER F 67   
AH3 1 SER G 10   ? ALA G 13   ? SER F 10   ALA F 13   
AH3 2 THR G 103  ? ILE G 107  ? THR F 103  ILE F 107  
AH3 3 THR G 85   ? GLN G 90   ? THR F 85   GLN F 90   
AH3 4 LEU G 33   ? GLN G 38   ? LEU F 33   GLN F 38   
AH3 5 LYS G 45   ? ILE G 48   ? LYS F 45   ILE F 48   
AH4 1 SER G 115  ? PHE G 119  ? SER F 115  PHE F 119  
AH4 2 THR G 130  ? PHE G 140  ? THR F 130  PHE F 140  
AH4 3 TYR G 174  ? SER G 183  ? TYR F 174  SER F 183  
AH4 4 SER G 160  ? VAL G 164  ? SER F 160  VAL F 164  
AH5 1 ALA G 154  ? LEU G 155  ? ALA F 154  LEU F 155  
AH5 2 LYS G 146  ? VAL G 151  ? LYS F 146  VAL F 151  
AH5 3 VAL G 192  ? THR G 198  ? VAL F 192  THR F 198  
AH5 4 VAL G 206  ? ASN G 211  ? VAL F 206  ASN F 211  
# 
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 ALA A 27   ? N ALA A 27   O TRP A 64   ? O TRP A 64   
AA1 2 3 N PHE A 65   ? N PHE A 65   O TYR A 265  ? O TYR A 265  
AA1 3 4 O GLY A 268  ? O GLY A 268  N TYR A 91   ? N TYR A 91   
AA1 4 5 N SER A 94   ? N SER A 94   O ARG A 190  ? O ARG A 190  
AA1 5 6 N GLU A 191  ? N GLU A 191  O LYS A 206  ? O LYS A 206  
AA1 6 7 N PHE A 201  ? N PHE A 201  O LEU A 229  ? O LEU A 229  
AA2 1 2 N PHE A 43   ? N PHE A 43   O PHE C 565  ? O PHE C 565  
AA2 2 3 N GLY C 566  ? N GLY C 566  O ASP C 574  ? O ASP C 574  
AA2 3 4 N VAL C 576  ? N VAL C 576  O LEU C 585  ? O LEU C 585  
AA2 4 5 O THR C 588  ? O THR C 588  N VAL C 551  ? N VAL C 551  
AA2 5 6 O GLY C 548  ? O GLY C 548  N PHE C 541  ? N PHE C 541  
AA2 6 7 O ASN C 542  ? O ASN C 542  N ILE C 326  ? N ILE C 326  
AA3 1 2 N HIS A 49   ? N HIS A 49   O LEU A 277  ? O LEU A 277  
AA3 2 3 N LEU A 276  ? N LEU A 276  O VAL A 289  ? O VAL A 289  
AA4 1 2 N LEU A 84   ? N LEU A 84   O PHE A 238  ? O PHE A 238  
AA4 2 3 O GLN A 239  ? O GLN A 239  N ILE A 105  ? N ILE A 105  
AA5 1 2 N VAL A 120  ? N VAL A 120  O VAL A 127  ? O VAL A 127  
AA5 2 3 N ILE A 128  ? N ILE A 128  O TYR A 170  ? O TYR A 170  
AA6 1 2 O SER A 151  ? O SER A 151  N HIS A 146  ? N HIS A 146  
AA6 2 3 N VAL A 143  ? N VAL A 143  O ARG A 246  ? O ARG A 246  
AA6 3 4 N HIS A 245  ? N HIS A 245  O THR A 259  ? O THR A 259  
AA7 1 2 N PHE A 318  ? N PHE A 318  O GLY A 593  ? O GLY A 593  
AA7 2 3 N ILE A 598  ? N ILE A 598  O ALA A 609  ? O ALA A 609  
AA7 3 4 N VAL A 610  ? N VAL A 610  O ILE A 651  ? O ILE A 651  
AA7 4 5 O LEU A 650  ? O LEU A 650  N PHE A 643  ? N PHE A 643  
AA8 1 2 N ILE A 326  ? N ILE A 326  O ASN A 540  ? O ASN A 540  
AA8 2 3 N VAL A 539  ? N VAL A 539  O GLY A 550  ? O GLY A 550  
AA8 3 4 N THR A 553  ? N THR A 553  O ASP A 586  ? O ASP A 586  
AA8 4 5 O ILE A 587  ? O ILE A 587  N ASP A 574  ? N ASP A 574  
AA8 5 6 O ASP A 574  ? O ASP A 574  N GLY A 566  ? N GLY A 566  
AA9 1 2 N LYS A 356  ? N LYS A 356  O ALA A 397  ? O ALA A 397  
AA9 2 3 N PHE A 400  ? N PHE A 400  O VAL A 510  ? O VAL A 510  
AA9 3 4 O VAL A 511  ? O VAL A 511  N ILE A 434  ? N ILE A 434  
AA9 4 5 O ALA A 435  ? O ALA A 435  N THR A 376  ? N THR A 376  
AB1 1 2 N CYS A 361  ? N CYS A 361  O CYS A 525  ? O CYS A 525  
AB2 1 2 N TYR A 453  ? N TYR A 453  O GLN A 493  ? O GLN A 493  
AB3 1 2 N TYR A 473  ? N TYR A 473  O TYR A 489  ? O TYR A 489  
AB4 1 2 N GLU A 654  ? N GLU A 654  O ALA A 694  ? O ALA A 694  
AB4 2 3 O TYR A 695  ? O TYR A 695  N CYS A 671  ? N CYS A 671  
AB4 3 4 O ALA A 672  ? O ALA A 672  N ILE A 664  ? N ILE A 664  
AB5 1 2 N ILE A 714  ? N ILE A 714  O LYS A 1073 ? O LYS A 1073 
AB5 2 3 O VAL A 1065 ? O VAL A 1065 N MET A 1050 ? N MET A 1050 
AB6 1 2 N SER A 735  ? N SER A 735  O THR A 859  ? O THR A 859  
AB7 1 2 N ILE A 1081 ? N ILE A 1081 O HIS A 1088 ? O HIS A 1088 
AB7 2 3 N PHE A 1089 ? N PHE A 1089 O PHE A 1121 ? O PHE A 1121 
AB8 1 2 N VAL A 1094 ? N VAL A 1094 O THR A 1105 ? O THR A 1105 
AB9 1 2 N ALA B 27   ? N ALA B 27   O TRP B 64   ? O TRP B 64   
AB9 2 3 N HIS B 69   ? N HIS B 69   O ARG B 78   ? O ARG B 78   
AC1 1 2 N ALA B 27   ? N ALA B 27   O TRP B 64   ? O TRP B 64   
AC1 2 3 N THR B 63   ? N THR B 63   O VAL B 267  ? O VAL B 267  
AC1 3 4 O GLY B 268  ? O GLY B 268  N TYR B 91   ? N TYR B 91   
AC1 4 5 N SER B 94   ? N SER B 94   O ARG B 190  ? O ARG B 190  
AC1 5 6 N VAL B 193  ? N VAL B 193  O TYR B 204  ? O TYR B 204  
AC1 6 7 N PHE B 201  ? N PHE B 201  O LEU B 229  ? O LEU B 229  
AC2 1 2 N ASP B 53   ? N ASP B 53   O ARG B 273  ? O ARG B 273  
AC2 2 3 N LYS B 278  ? N LYS B 278  O ASP B 287  ? O ASP B 287  
AC3 1 2 N LEU B 84   ? N LEU B 84   O PHE B 238  ? O PHE B 238  
AC3 2 3 O LEU B 244  ? O LEU B 244  N LEU B 141  ? N LEU B 141  
AC3 3 4 N TYR B 144  ? N TYR B 144  O MET B 153  ? O MET B 153  
AC4 1 2 N LEU B 84   ? N LEU B 84   O PHE B 238  ? O PHE B 238  
AC4 2 3 O LEU B 241  ? O LEU B 241  N ARG B 102  ? N ARG B 102  
AC4 3 4 N PHE B 106  ? N PHE B 106  O LEU B 117  ? O LEU B 117  
AC4 4 5 N LEU B 118  ? N LEU B 118  O LYS B 129  ? O LYS B 129  
AC4 5 6 N ILE B 128  ? N ILE B 128  O TYR B 170  ? O TYR B 170  
AC5 1 2 N PHE B 318  ? N PHE B 318  O GLY B 593  ? O GLY B 593  
AC5 2 3 N ILE B 598  ? N ILE B 598  O ALA B 609  ? O ALA B 609  
AC5 3 4 N VAL B 610  ? N VAL B 610  O ILE B 651  ? O ILE B 651  
AC5 4 5 O GLY B 648  ? O GLY B 648  N THR B 645  ? N THR B 645  
AC6 1 2 N ARG B 328  ? N ARG B 328  O ASN B 542  ? O ASN B 542  
AC6 2 3 N VAL B 539  ? N VAL B 539  O GLY B 550  ? O GLY B 550  
AC6 3 4 N THR B 553  ? N THR B 553  O ASP B 586  ? O ASP B 586  
AC6 4 5 O LEU B 585  ? O LEU B 585  N VAL B 576  ? N VAL B 576  
AC7 1 2 N LYS B 356  ? N LYS B 356  O ALA B 397  ? O ALA B 397  
AC7 2 3 N PHE B 400  ? N PHE B 400  O VAL B 510  ? O VAL B 510  
AC7 3 4 O VAL B 511  ? O VAL B 511  N ILE B 434  ? N ILE B 434  
AC7 4 5 O VAL B 433  ? O VAL B 433  N LYS B 378  ? N LYS B 378  
AC8 1 2 N TYR B 453  ? N TYR B 453  O GLN B 493  ? O GLN B 493  
AC9 1 2 N TYR B 473  ? N TYR B 473  O TYR B 489  ? O TYR B 489  
AD1 1 2 N GLU B 654  ? N GLU B 654  O ALA B 694  ? O ALA B 694  
AD1 2 3 O ILE B 693  ? O ILE B 693  N SER B 673  ? N SER B 673  
AD1 3 4 O ILE B 670  ? O ILE B 670  N ILE B 666  ? N ILE B 666  
AD2 1 2 N ALA B 701  ? N ALA B 701  O ILE C 788  ? O ILE C 788  
AD3 1 2 N ILE B 714  ? N ILE B 714  O LYS B 1073 ? O LYS B 1073 
AD4 1 2 N THR B 719  ? N THR B 719  O VAL B 1068 ? O VAL B 1068 
AD5 1 2 N LEU B 727  ? N LEU B 727  O VAL B 1060 ? O VAL B 1060 
AD5 2 3 O VAL B 1065 ? O VAL B 1065 N MET B 1050 ? N MET B 1050 
AD6 1 2 N SER B 735  ? N SER B 735  O THR B 859  ? O THR B 859  
AD7 1 2 O PHE B 1121 ? O PHE B 1121 N PHE B 1089 ? N PHE B 1089 
AD7 2 3 O LYS B 1086 ? O LYS B 1086 N HIS B 1083 ? N HIS B 1083 
AD7 3 4 N CYS B 1082 ? N CYS B 1082 O VAL B 1133 ? O VAL B 1133 
AD8 1 2 N VAL B 1094 ? N VAL B 1094 O THR B 1105 ? O THR B 1105 
AD9 1 2 N SER C 31   ? N SER C 31   O SER C 60   ? O SER C 60   
AD9 2 3 N THR C 63   ? N THR C 63   O VAL C 267  ? O VAL C 267  
AD9 3 4 O TYR C 266  ? O TYR C 266  N ALA C 93   ? N ALA C 93   
AD9 4 5 N PHE C 92   ? N PHE C 92   O PHE C 192  ? O PHE C 192  
AD9 5 6 N LYS C 195  ? N LYS C 195  O LYS C 202  ? O LYS C 202  
AD9 6 7 N PHE C 201  ? N PHE C 201  O LEU C 229  ? O LEU C 229  
AE1 1 2 N THR C 51   ? N THR C 51   O PHE C 275  ? O PHE C 275  
AE1 2 3 N LEU C 276  ? N LEU C 276  O VAL C 289  ? O VAL C 289  
AE2 1 2 N ILE C 105  ? N ILE C 105  O GLN C 239  ? O GLN C 239  
AE3 1 2 N VAL C 120  ? N VAL C 120  O VAL C 127  ? O VAL C 127  
AE3 2 3 N VAL C 126  ? N VAL C 126  O SER C 172  ? O SER C 172  
AE4 1 2 O SER C 151  ? O SER C 151  N HIS C 146  ? N HIS C 146  
AE4 2 3 N VAL C 143  ? N VAL C 143  O LEU C 244  ? O LEU C 244  
AE5 1 2 N TYR C 313  ? N TYR C 313  O VAL C 597  ? O VAL C 597  
AE5 2 3 N ILE C 598  ? N ILE C 598  O ALA C 609  ? O ALA C 609  
AE5 3 4 N VAL C 610  ? N VAL C 610  O ILE C 651  ? O ILE C 651  
AE5 4 5 O LEU C 650  ? O LEU C 650  N PHE C 643  ? N PHE C 643  
AE6 1 2 N ILE C 358  ? N ILE C 358  O VAL C 395  ? O VAL C 395  
AE6 2 3 N PHE C 400  ? N PHE C 400  O VAL C 510  ? O VAL C 510  
AE6 3 4 O VAL C 511  ? O VAL C 511  N ILE C 434  ? N ILE C 434  
AE6 4 5 O ALA C 435  ? O ALA C 435  N THR C 376  ? N THR C 376  
AE7 1 2 N CYS C 361  ? N CYS C 361  O CYS C 525  ? O CYS C 525  
AE8 1 2 N TYR C 453  ? N TYR C 453  O GLN C 493  ? O GLN C 493  
AE9 1 2 N TYR C 473  ? N TYR C 473  O TYR C 489  ? O TYR C 489  
AF1 1 2 N GLU C 654  ? N GLU C 654  O ILE C 692  ? O ILE C 692  
AF1 2 3 O SER C 691  ? O SER C 691  N GLN C 675  ? N GLN C 675  
AF1 3 4 O ALA C 672  ? O ALA C 672  N ILE C 664  ? N ILE C 664  
AF2 1 2 N ASN C 717  ? N ASN C 717  O ALA C 1070 ? O ALA C 1070 
AF2 2 3 O VAL C 1061 ? O VAL C 1061 N GLN C 1054 ? N GLN C 1054 
AF3 1 2 N SER C 735  ? N SER C 735  O THR C 859  ? O THR C 859  
AF4 1 2 O PHE C 1121 ? O PHE C 1121 N PHE C 1089 ? N PHE C 1089 
AF4 2 3 O HIS C 1088 ? O HIS C 1088 N ILE C 1081 ? N ILE C 1081 
AF4 3 4 N CYS C 1082 ? N CYS C 1082 O VAL C 1133 ? O VAL C 1133 
AF5 1 2 N VAL C 1096 ? N VAL C 1096 O PHE C 1103 ? O PHE C 1103 
AF6 1 2 N VAL D 5    ? N VAL E 5    O LYS D 23   ? O LYS E 23   
AF6 2 3 N ILE D 20   ? N ILE E 20   O LEU D 81   ? O LEU E 81   
AF6 3 4 O TYR D 80   ? O TYR E 80   N SER D 71   ? N SER E 71   
AF7 1 2 N GLU D 10   ? N GLU E 10   O LEU D 114  ? O LEU E 114  
AF7 2 3 O VAL D 115  ? O VAL E 115  N ALA D 92   ? N ALA E 92   
AF7 3 4 O ALA D 97   ? O ALA E 97   N GLY D 35   ? N GLY E 35   
AF7 4 5 N ILE D 34   ? N ILE E 34   O ILE D 51   ? O ILE E 51   
AF7 5 6 N TYR D 52   ? N TYR E 52   O ASP D 57   ? O ASP E 57   
AF8 1 2 N PHE D 128  ? N PHE E 128  O LEU D 147  ? O LEU E 147  
AF8 2 3 N ALA D 142  ? N ALA E 142  O VAL D 190  ? O VAL E 190  
AF8 3 4 O VAL D 187  ? O VAL E 187  N HIS D 170  ? N HIS E 170  
AF9 1 2 N PHE D 128  ? N PHE E 128  O LEU D 147  ? O LEU E 147  
AF9 2 3 N ALA D 142  ? N ALA E 142  O VAL D 190  ? O VAL E 190  
AF9 3 4 O SER D 183  ? O SER E 183  N VAL D 175  ? N VAL E 175  
AG1 1 2 N THR D 157  ? N THR E 157  O ASN D 205  ? O ASN E 205  
AG1 2 3 N CYS D 202  ? N CYS E 202  O LYS D 215  ? O LYS E 215  
AG2 1 2 N VAL E 5    ? N VAL D 5    O LYS E 23   ? O LYS D 23   
AG2 2 3 N CYS E 22   ? N CYS D 22   O ALA E 79   ? O ALA D 79   
AG2 3 4 O THR E 78   ? O THR D 78   N ASP E 73   ? N ASP D 73   
AG3 1 2 N GLU E 10   ? N GLU D 10   O THR E 116  ? O THR D 116  
AG3 2 3 O VAL E 115  ? O VAL D 115  N ALA E 92   ? N ALA D 92   
AG3 3 4 O GLY E 99   ? O GLY D 99   N TRP E 33   ? N TRP D 33   
AG3 4 5 N ILE E 34   ? N ILE D 34   O ILE E 51   ? O ILE D 51   
AG3 5 6 N ILE E 50   ? N ILE D 50   O ARG E 59   ? O ARG D 59   
AG4 1 2 N LEU E 130  ? N LEU D 130  O GLY E 145  ? O GLY D 145  
AG4 2 3 N ALA E 142  ? N ALA D 142  O VAL E 190  ? O VAL D 190  
AG4 3 4 O VAL E 187  ? O VAL D 187  N HIS E 170  ? N HIS D 170  
AG5 1 2 N LEU E 130  ? N LEU D 130  O GLY E 145  ? O GLY D 145  
AG5 2 3 N ALA E 142  ? N ALA D 142  O VAL E 190  ? O VAL D 190  
AG5 3 4 O SER E 183  ? O SER D 183  N VAL E 175  ? N VAL D 175  
AG6 1 2 N THR E 157  ? N THR D 157  O ASN E 205  ? O ASN D 205  
AG6 2 3 N CYS E 202  ? N CYS D 202  O LYS E 215  ? O LYS D 215  
AG7 1 2 N SER F 7    ? N SER I 7    O THR F 22   ? O THR I 22   
AG7 2 3 N CYS F 23   ? N CYS I 23   O PHE F 71   ? O PHE I 71   
AG7 3 4 O THR F 74   ? O THR I 74   N SER F 63   ? N SER I 63   
AG8 1 2 N LEU F 11   ? N LEU I 11   O GLU F 106  ? O GLU I 106  
AG8 2 3 O THR F 103  ? O THR I 103  N TYR F 86   ? N TYR I 86   
AG8 3 4 O THR F 85   ? O THR I 85   N GLN F 38   ? N GLN I 38   
AG8 4 5 N TRP F 35   ? N TRP I 35   O ILE F 48   ? O ILE I 48   
AG9 1 2 N PHE F 117  ? N PHE I 117  O LEU F 136  ? O LEU I 136  
AG9 2 3 N LEU F 137  ? N LEU I 137  O LEU F 176  ? O LEU I 176  
AG9 3 4 O SER F 177  ? O SER I 177  N SER F 163  ? N SER I 163  
AH1 1 2 O GLN F 156  ? O GLN I 156  N TRP F 149  ? N TRP I 149  
AH1 2 3 N LYS F 150  ? N LYS I 150  O ALA F 194  ? O ALA I 194  
AH1 3 4 N CYS F 195  ? N CYS I 195  O LYS F 208  ? O LYS I 208  
AH2 1 2 N SER G 7    ? N SER F 7    O THR G 22   ? O THR F 22   
AH2 2 3 N CYS G 23   ? N CYS F 23   O PHE G 71   ? O PHE F 71   
AH2 3 4 O THR G 72   ? O THR F 72   N SER G 65   ? N SER F 65   
AH3 1 2 N LEU G 11   ? N LEU F 11   O GLU G 106  ? O GLU F 106  
AH3 2 3 O THR G 103  ? O THR F 103  N TYR G 86   ? N TYR F 86   
AH3 3 4 O THR G 85   ? O THR F 85   N GLN G 38   ? N GLN F 38   
AH3 4 5 N TRP G 35   ? N TRP F 35   O ILE G 48   ? O ILE F 48   
AH4 1 2 N PHE G 117  ? N PHE F 117  O LEU G 136  ? O LEU F 136  
AH4 2 3 N LEU G 137  ? N LEU F 137  O LEU G 176  ? O LEU F 176  
AH4 3 4 O THR G 179  ? O THR F 179  N GLN G 161  ? N GLN F 161  
AH5 1 2 O ALA G 154  ? O ALA F 154  N VAL G 151  ? N VAL F 151  
AH5 2 3 N LYS G 150  ? N LYS F 150  O ALA G 194  ? O ALA F 194  
AH5 3 4 N TYR G 193  ? N TYR F 193  O PHE G 210  ? O PHE F 210  
# 
_atom_sites.entry_id                    7U0P 
_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.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   . GLN A  1 14   ? 254.663 165.680 188.195 1.00 154.90 ? 14   GLN A  N   1 
ATOM   2     C CA  . GLN A  1 14   ? 255.857 165.860 189.012 1.00 154.90 ? 14   GLN A  CA  1 
ATOM   3     C C   . GLN A  1 14   ? 255.568 165.552 190.478 1.00 154.90 ? 14   GLN A  C   1 
ATOM   4     O O   . GLN A  1 14   ? 255.164 166.431 191.239 1.00 154.90 ? 14   GLN A  O   1 
ATOM   5     C CB  . GLN A  1 14   ? 256.395 167.285 188.869 1.00 154.90 ? 14   GLN A  CB  1 
ATOM   6     C CG  . GLN A  1 14   ? 257.782 167.489 189.458 1.00 154.90 ? 14   GLN A  CG  1 
ATOM   7     C CD  . GLN A  1 14   ? 258.440 168.764 188.969 1.00 154.90 ? 14   GLN A  CD  1 
ATOM   8     O OE1 . GLN A  1 14   ? 257.985 169.382 188.006 1.00 154.90 ? 14   GLN A  OE1 1 
ATOM   9     N NE2 . GLN A  1 14   ? 259.518 169.165 189.632 1.00 154.90 ? 14   GLN A  NE2 1 
ATOM   10    N N   . CYS A  1 15   ? 255.776 164.297 190.866 1.00 146.85 ? 15   CYS A  N   1 
ATOM   11    C CA  . CYS A  1 15   ? 255.544 163.841 192.229 1.00 146.85 ? 15   CYS A  CA  1 
ATOM   12    C C   . CYS A  1 15   ? 256.873 163.474 192.874 1.00 146.85 ? 15   CYS A  C   1 
ATOM   13    O O   . CYS A  1 15   ? 257.643 162.686 192.315 1.00 146.85 ? 15   CYS A  O   1 
ATOM   14    C CB  . CYS A  1 15   ? 254.596 162.639 192.252 1.00 146.85 ? 15   CYS A  CB  1 
ATOM   15    S SG  . CYS A  1 15   ? 253.045 162.894 191.360 1.00 146.85 ? 15   CYS A  SG  1 
ATOM   16    N N   . VAL A  1 16   ? 257.137 164.046 194.046 1.00 138.15 ? 16   VAL A  N   1 
ATOM   17    C CA  . VAL A  1 16   ? 258.356 163.788 194.802 1.00 138.15 ? 16   VAL A  CA  1 
ATOM   18    C C   . VAL A  1 16   ? 257.964 163.178 196.139 1.00 138.15 ? 16   VAL A  C   1 
ATOM   19    O O   . VAL A  1 16   ? 257.114 163.725 196.851 1.00 138.15 ? 16   VAL A  O   1 
ATOM   20    C CB  . VAL A  1 16   ? 259.184 165.071 195.006 1.00 138.15 ? 16   VAL A  CB  1 
ATOM   21    C CG1 . VAL A  1 16   ? 260.479 164.756 195.740 1.00 138.15 ? 16   VAL A  CG1 1 
ATOM   22    C CG2 . VAL A  1 16   ? 259.470 165.735 193.668 1.00 138.15 ? 16   VAL A  CG2 1 
ATOM   23    N N   . ASN A  1 17   ? 258.583 162.050 196.478 1.00 140.70 ? 17   ASN A  N   1 
ATOM   24    C CA  . ASN A  1 17   ? 258.257 161.338 197.707 1.00 140.70 ? 17   ASN A  CA  1 
ATOM   25    C C   . ASN A  1 17   ? 258.967 161.994 198.885 1.00 140.70 ? 17   ASN A  C   1 
ATOM   26    O O   . ASN A  1 17   ? 260.201 162.053 198.921 1.00 140.70 ? 17   ASN A  O   1 
ATOM   27    C CB  . ASN A  1 17   ? 258.652 159.868 197.590 1.00 140.70 ? 17   ASN A  CB  1 
ATOM   28    C CG  . ASN A  1 17   ? 258.027 159.190 196.386 1.00 140.70 ? 17   ASN A  CG  1 
ATOM   29    O OD1 . ASN A  1 17   ? 257.234 159.792 195.662 1.00 140.70 ? 17   ASN A  OD1 1 
ATOM   30    N ND2 . ASN A  1 17   ? 258.383 157.930 196.166 1.00 140.70 ? 17   ASN A  ND2 1 
ATOM   31    N N   . LEU A  1 18   ? 258.185 162.486 199.849 1.00 140.86 ? 18   LEU A  N   1 
ATOM   32    C CA  . LEU A  1 18   ? 258.716 163.096 201.072 1.00 140.86 ? 18   LEU A  CA  1 
ATOM   33    C C   . LEU A  1 18   ? 257.803 162.669 202.221 1.00 140.86 ? 18   LEU A  C   1 
ATOM   34    O O   . LEU A  1 18   ? 256.781 163.308 202.488 1.00 140.86 ? 18   LEU A  O   1 
ATOM   35    C CB  . LEU A  1 18   ? 258.803 164.612 200.948 1.00 140.86 ? 18   LEU A  CB  1 
ATOM   36    C CG  . LEU A  1 18   ? 259.948 165.160 200.094 1.00 140.86 ? 18   LEU A  CG  1 
ATOM   37    C CD1 . LEU A  1 18   ? 259.839 166.669 199.946 1.00 140.86 ? 18   LEU A  CD1 1 
ATOM   38    C CD2 . LEU A  1 18   ? 261.293 164.771 200.688 1.00 140.86 ? 18   LEU A  CD2 1 
ATOM   39    N N   . THR A  1 19   ? 258.181 161.587 202.897 1.00 143.74 ? 19   THR A  N   1 
ATOM   40    C CA  . THR A  1 19   ? 257.405 161.037 203.997 1.00 143.74 ? 19   THR A  CA  1 
ATOM   41    C C   . THR A  1 19   ? 258.297 160.875 205.220 1.00 143.74 ? 19   THR A  C   1 
ATOM   42    O O   . THR A  1 19   ? 259.520 160.762 205.114 1.00 143.74 ? 19   THR A  O   1 
ATOM   43    C CB  . THR A  1 19   ? 256.773 159.686 203.628 1.00 143.74 ? 19   THR A  CB  1 
ATOM   44    O OG1 . THR A  1 19   ? 257.758 158.847 203.013 1.00 143.74 ? 19   THR A  OG1 1 
ATOM   45    C CG2 . THR A  1 19   ? 255.611 159.886 202.668 1.00 143.74 ? 19   THR A  CG2 1 
ATOM   46    N N   . THR A  1 20   ? 257.663 160.865 206.389 1.00 148.89 ? 20   THR A  N   1 
ATOM   47    C CA  . THR A  1 20   ? 258.357 160.760 207.665 1.00 148.89 ? 20   THR A  CA  1 
ATOM   48    C C   . THR A  1 20   ? 258.022 159.428 208.320 1.00 148.89 ? 20   THR A  C   1 
ATOM   49    O O   . THR A  1 20   ? 256.844 159.080 208.462 1.00 148.89 ? 20   THR A  O   1 
ATOM   50    C CB  . THR A  1 20   ? 257.973 161.911 208.596 1.00 148.89 ? 20   THR A  CB  1 
ATOM   51    O OG1 . THR A  1 20   ? 256.724 161.614 209.233 1.00 148.89 ? 20   THR A  OG1 1 
ATOM   52    C CG2 . THR A  1 20   ? 257.834 163.204 207.810 1.00 148.89 ? 20   THR A  CG2 1 
ATOM   53    N N   . ARG A  1 21   ? 259.058 158.687 208.718 1.00 153.67 ? 21   ARG A  N   1 
ATOM   54    C CA  . ARG A  1 21   ? 258.844 157.419 209.407 1.00 153.67 ? 21   ARG A  CA  1 
ATOM   55    C C   . ARG A  1 21   ? 258.479 157.641 210.870 1.00 153.67 ? 21   ARG A  C   1 
ATOM   56    O O   . ARG A  1 21   ? 257.532 157.032 211.381 1.00 153.67 ? 21   ARG A  O   1 
ATOM   57    C CB  . ARG A  1 21   ? 260.091 156.541 209.291 1.00 153.67 ? 21   ARG A  CB  1 
ATOM   58    C CG  . ARG A  1 21   ? 260.128 155.679 208.041 1.00 153.67 ? 21   ARG A  CG  1 
ATOM   59    C CD  . ARG A  1 21   ? 261.128 154.544 208.187 1.00 153.67 ? 21   ARG A  CD  1 
ATOM   60    N NE  . ARG A  1 21   ? 261.039 153.592 207.087 1.00 153.67 ? 21   ARG A  NE  1 
ATOM   61    C CZ  . ARG A  1 21   ? 261.835 152.542 206.939 1.00 153.67 ? 21   ARG A  CZ  1 
ATOM   62    N NH1 . ARG A  1 21   ? 262.796 152.276 207.808 1.00 153.67 ? 21   ARG A  NH1 1 
ATOM   63    N NH2 . ARG A  1 21   ? 261.662 151.739 205.894 1.00 153.67 ? 21   ARG A  NH2 1 
ATOM   64    N N   . THR A  1 22   ? 259.218 158.506 211.558 1.00 152.02 ? 22   THR A  N   1 
ATOM   65    C CA  . THR A  1 22   ? 258.957 158.842 212.952 1.00 152.02 ? 22   THR A  CA  1 
ATOM   66    C C   . THR A  1 22   ? 258.490 160.289 213.024 1.00 152.02 ? 22   THR A  C   1 
ATOM   67    O O   . THR A  1 22   ? 259.207 161.199 212.593 1.00 152.02 ? 22   THR A  O   1 
ATOM   68    C CB  . THR A  1 22   ? 260.205 158.636 213.812 1.00 152.02 ? 22   THR A  CB  1 
ATOM   69    O OG1 . THR A  1 22   ? 260.590 157.256 213.776 1.00 152.02 ? 22   THR A  OG1 1 
ATOM   70    C CG2 . THR A  1 22   ? 259.931 159.042 215.253 1.00 152.02 ? 22   THR A  CG2 1 
ATOM   71    N N   . GLN A  1 23   ? 257.296 160.499 213.568 1.00 149.66 ? 23   GLN A  N   1 
ATOM   72    C CA  . GLN A  1 23   ? 256.694 161.821 213.669 1.00 149.66 ? 23   GLN A  CA  1 
ATOM   73    C C   . GLN A  1 23   ? 256.585 162.221 215.133 1.00 149.66 ? 23   GLN A  C   1 
ATOM   74    O O   . GLN A  1 23   ? 256.001 161.490 215.940 1.00 149.66 ? 23   GLN A  O   1 
ATOM   75    C CB  . GLN A  1 23   ? 255.313 161.844 213.010 1.00 149.66 ? 23   GLN A  CB  1 
ATOM   76    C CG  . GLN A  1 23   ? 254.796 163.238 212.698 1.00 149.66 ? 23   GLN A  CG  1 
ATOM   77    C CD  . GLN A  1 23   ? 255.467 163.847 211.482 1.00 149.66 ? 23   GLN A  CD  1 
ATOM   78    O OE1 . GLN A  1 23   ? 255.569 163.211 210.434 1.00 149.66 ? 23   GLN A  OE1 1 
ATOM   79    N NE2 . GLN A  1 23   ? 255.928 165.084 211.617 1.00 149.66 ? 23   GLN A  NE2 1 
ATOM   80    N N   . LEU A  1 24   ? 257.146 163.375 215.470 1.00 141.61 ? 24   LEU A  N   1 
ATOM   81    C CA  . LEU A  1 24   ? 257.051 163.878 216.834 1.00 141.61 ? 24   LEU A  CA  1 
ATOM   82    C C   . LEU A  1 24   ? 255.636 164.381 217.102 1.00 141.61 ? 24   LEU A  C   1 
ATOM   83    O O   . LEU A  1 24   ? 255.078 165.113 216.276 1.00 141.61 ? 24   LEU A  O   1 
ATOM   84    C CB  . LEU A  1 24   ? 258.066 164.995 217.064 1.00 141.61 ? 24   LEU A  CB  1 
ATOM   85    C CG  . LEU A  1 24   ? 259.537 164.618 216.871 1.00 141.61 ? 24   LEU A  CG  1 
ATOM   86    C CD1 . LEU A  1 24   ? 260.375 165.848 216.562 1.00 141.61 ? 24   LEU A  CD1 1 
ATOM   87    C CD2 . LEU A  1 24   ? 260.072 163.895 218.097 1.00 141.61 ? 24   LEU A  CD2 1 
ATOM   88    N N   . PRO A  1 25   ? 255.023 164.008 218.228 1.00 136.80 ? 25   PRO A  N   1 
ATOM   89    C CA  . PRO A  1 25   ? 253.670 164.483 218.509 1.00 136.80 ? 25   PRO A  CA  1 
ATOM   90    C C   . PRO A  1 25   ? 253.661 165.981 218.747 1.00 136.80 ? 25   PRO A  C   1 
ATOM   91    O O   . PRO A  1 25   ? 254.663 166.558 219.204 1.00 136.80 ? 25   PRO A  O   1 
ATOM   92    C CB  . PRO A  1 25   ? 253.281 163.709 219.782 1.00 136.80 ? 25   PRO A  CB  1 
ATOM   93    C CG  . PRO A  1 25   ? 254.581 163.364 220.422 1.00 136.80 ? 25   PRO A  CG  1 
ATOM   94    C CD  . PRO A  1 25   ? 255.544 163.136 219.294 1.00 136.80 ? 25   PRO A  CD  1 
ATOM   95    N N   . PRO A  1 26   ? 252.554 166.658 218.442 1.00 131.15 ? 26   PRO A  N   1 
ATOM   96    C CA  . PRO A  1 26   ? 252.482 168.103 218.691 1.00 131.15 ? 26   PRO A  CA  1 
ATOM   97    C C   . PRO A  1 26   ? 252.582 168.416 220.176 1.00 131.15 ? 26   PRO A  C   1 
ATOM   98    O O   . PRO A  1 26   ? 252.155 167.636 221.030 1.00 131.15 ? 26   PRO A  O   1 
ATOM   99    C CB  . PRO A  1 26   ? 251.111 168.495 218.126 1.00 131.15 ? 26   PRO A  CB  1 
ATOM   100   C CG  . PRO A  1 26   ? 250.322 167.225 218.123 1.00 131.15 ? 26   PRO A  CG  1 
ATOM   101   C CD  . PRO A  1 26   ? 251.310 166.132 217.856 1.00 131.15 ? 26   PRO A  CD  1 
ATOM   102   N N   . ALA A  1 27   ? 253.156 169.579 220.479 1.00 124.78 ? 27   ALA A  N   1 
ATOM   103   C CA  . ALA A  1 27   ? 253.405 169.989 221.852 1.00 124.78 ? 27   ALA A  CA  1 
ATOM   104   C C   . ALA A  1 27   ? 252.903 171.408 222.078 1.00 124.78 ? 27   ALA A  C   1 
ATOM   105   O O   . ALA A  1 27   ? 252.819 172.216 221.147 1.00 124.78 ? 27   ALA A  O   1 
ATOM   106   C CB  . ALA A  1 27   ? 254.897 169.905 222.200 1.00 124.78 ? 27   ALA A  CB  1 
ATOM   107   N N   . TYR A  1 28   ? 252.582 171.704 223.334 1.00 124.42 ? 28   TYR A  N   1 
ATOM   108   C CA  . TYR A  1 28   ? 252.078 173.004 223.742 1.00 124.42 ? 28   TYR A  CA  1 
ATOM   109   C C   . TYR A  1 28   ? 253.067 173.668 224.690 1.00 124.42 ? 28   TYR A  C   1 
ATOM   110   O O   . TYR A  1 28   ? 253.817 173.001 225.409 1.00 124.42 ? 28   TYR A  O   1 
ATOM   111   C CB  . TYR A  1 28   ? 250.706 172.882 224.420 1.00 124.42 ? 28   TYR A  CB  1 
ATOM   112   C CG  . TYR A  1 28   ? 249.644 172.231 223.561 1.00 124.42 ? 28   TYR A  CG  1 
ATOM   113   C CD1 . TYR A  1 28   ? 249.557 170.849 223.456 1.00 124.42 ? 28   TYR A  CD1 1 
ATOM   114   C CD2 . TYR A  1 28   ? 248.726 173.000 222.859 1.00 124.42 ? 28   TYR A  CD2 1 
ATOM   115   C CE1 . TYR A  1 28   ? 248.588 170.251 222.673 1.00 124.42 ? 28   TYR A  CE1 1 
ATOM   116   C CE2 . TYR A  1 28   ? 247.753 172.411 222.074 1.00 124.42 ? 28   TYR A  CE2 1 
ATOM   117   C CZ  . TYR A  1 28   ? 247.688 171.037 221.985 1.00 124.42 ? 28   TYR A  CZ  1 
ATOM   118   O OH  . TYR A  1 28   ? 246.721 170.446 221.204 1.00 124.42 ? 28   TYR A  OH  1 
ATOM   119   N N   . THR A  1 29   ? 253.064 174.999 224.682 1.00 126.90 ? 29   THR A  N   1 
ATOM   120   C CA  . THR A  1 29   ? 253.929 175.778 225.555 1.00 126.90 ? 29   THR A  CA  1 
ATOM   121   C C   . THR A  1 29   ? 253.136 176.959 226.100 1.00 126.90 ? 29   THR A  C   1 
ATOM   122   O O   . THR A  1 29   ? 252.137 177.383 225.515 1.00 126.90 ? 29   THR A  O   1 
ATOM   123   C CB  . THR A  1 29   ? 255.187 176.259 224.814 1.00 126.90 ? 29   THR A  CB  1 
ATOM   124   O OG1 . THR A  1 29   ? 255.687 175.198 223.991 1.00 126.90 ? 29   THR A  OG1 1 
ATOM   125   C CG2 . THR A  1 29   ? 256.277 176.661 225.799 1.00 126.90 ? 29   THR A  CG2 1 
ATOM   126   N N   . ASN A  1 30   ? 253.586 177.482 227.237 1.00 130.69 ? 30   ASN A  N   1 
ATOM   127   C CA  . ASN A  1 30   ? 252.928 178.599 227.902 1.00 130.69 ? 30   ASN A  CA  1 
ATOM   128   C C   . ASN A  1 30   ? 253.702 179.885 227.642 1.00 130.69 ? 30   ASN A  C   1 
ATOM   129   O O   . ASN A  1 30   ? 254.924 179.926 227.817 1.00 130.69 ? 30   ASN A  O   1 
ATOM   130   C CB  . ASN A  1 30   ? 252.815 178.346 229.406 1.00 130.69 ? 30   ASN A  CB  1 
ATOM   131   C CG  . ASN A  1 30   ? 252.000 179.407 230.114 1.00 130.69 ? 30   ASN A  CG  1 
ATOM   132   O OD1 . ASN A  1 30   ? 252.537 180.221 230.864 1.00 130.69 ? 30   ASN A  OD1 1 
ATOM   133   N ND2 . ASN A  1 30   ? 250.694 179.403 229.880 1.00 130.69 ? 30   ASN A  ND2 1 
ATOM   134   N N   . SER A  1 31   ? 252.988 180.929 227.229 1.00 126.32 ? 31   SER A  N   1 
ATOM   135   C CA  . SER A  1 31   ? 253.579 182.229 226.941 1.00 126.32 ? 31   SER A  CA  1 
ATOM   136   C C   . SER A  1 31   ? 253.332 183.167 228.114 1.00 126.32 ? 31   SER A  C   1 
ATOM   137   O O   . SER A  1 31   ? 252.184 183.367 228.523 1.00 126.32 ? 31   SER A  O   1 
ATOM   138   C CB  . SER A  1 31   ? 252.997 182.819 225.657 1.00 126.32 ? 31   SER A  CB  1 
ATOM   139   O OG  . SER A  1 31   ? 251.581 182.834 225.702 1.00 126.32 ? 31   SER A  OG  1 
ATOM   140   N N   . PHE A  1 32   ? 254.409 183.741 228.651 1.00 125.17 ? 32   PHE A  N   1 
ATOM   141   C CA  . PHE A  1 32   ? 254.294 184.542 229.870 1.00 125.17 ? 32   PHE A  CA  1 
ATOM   142   C C   . PHE A  1 32   ? 253.857 185.975 229.569 1.00 125.17 ? 32   PHE A  C   1 
ATOM   143   O O   . PHE A  1 32   ? 252.775 186.404 229.979 1.00 125.17 ? 32   PHE A  O   1 
ATOM   144   C CB  . PHE A  1 32   ? 255.625 184.526 230.631 1.00 125.17 ? 32   PHE A  CB  1 
ATOM   145   C CG  . PHE A  1 32   ? 255.866 183.264 231.421 1.00 125.17 ? 32   PHE A  CG  1 
ATOM   146   C CD1 . PHE A  1 32   ? 255.188 182.093 231.121 1.00 125.17 ? 32   PHE A  CD1 1 
ATOM   147   C CD2 . PHE A  1 32   ? 256.776 183.253 232.465 1.00 125.17 ? 32   PHE A  CD2 1 
ATOM   148   C CE1 . PHE A  1 32   ? 255.412 180.938 231.847 1.00 125.17 ? 32   PHE A  CE1 1 
ATOM   149   C CE2 . PHE A  1 32   ? 257.005 182.101 233.194 1.00 125.17 ? 32   PHE A  CE2 1 
ATOM   150   C CZ  . PHE A  1 32   ? 256.322 180.942 232.884 1.00 125.17 ? 32   PHE A  CZ  1 
ATOM   151   N N   . THR A  1 33   ? 254.688 186.727 228.849 1.00 127.92 ? 33   THR A  N   1 
ATOM   152   C CA  . THR A  1 33   ? 254.443 188.148 228.593 1.00 127.92 ? 33   THR A  CA  1 
ATOM   153   C C   . THR A  1 33   ? 254.791 188.499 227.149 1.00 127.92 ? 33   THR A  C   1 
ATOM   154   O O   . THR A  1 33   ? 255.471 189.488 226.872 1.00 127.92 ? 33   THR A  O   1 
ATOM   155   C CB  . THR A  1 33   ? 255.233 189.040 229.553 1.00 127.92 ? 33   THR A  CB  1 
ATOM   156   O OG1 . THR A  1 33   ? 256.637 188.814 229.375 1.00 127.92 ? 33   THR A  OG1 1 
ATOM   157   C CG2 . THR A  1 33   ? 254.854 188.770 231.005 1.00 127.92 ? 33   THR A  CG2 1 
ATOM   158   N N   . ARG A  1 34   ? 254.329 187.685 226.205 1.00 125.04 ? 34   ARG A  N   1 
ATOM   159   C CA  . ARG A  1 34   ? 254.622 187.889 224.795 1.00 125.04 ? 34   ARG A  CA  1 
ATOM   160   C C   . ARG A  1 34   ? 253.395 188.421 224.065 1.00 125.04 ? 34   ARG A  C   1 
ATOM   161   O O   . ARG A  1 34   ? 252.255 188.126 224.433 1.00 125.04 ? 34   ARG A  O   1 
ATOM   162   C CB  . ARG A  1 34   ? 255.094 186.588 224.136 1.00 125.04 ? 34   ARG A  CB  1 
ATOM   163   C CG  . ARG A  1 34   ? 255.816 185.637 225.077 1.00 125.04 ? 34   ARG A  CG  1 
ATOM   164   C CD  . ARG A  1 34   ? 257.153 186.204 225.529 1.00 125.04 ? 34   ARG A  CD  1 
ATOM   165   N NE  . ARG A  1 34   ? 257.865 186.867 224.443 1.00 125.04 ? 34   ARG A  NE  1 
ATOM   166   C CZ  . ARG A  1 34   ? 258.709 187.876 224.608 1.00 125.04 ? 34   ARG A  CZ  1 
ATOM   167   N NH1 . ARG A  1 34   ? 258.970 188.370 225.807 1.00 125.04 ? 34   ARG A  NH1 1 
ATOM   168   N NH2 . ARG A  1 34   ? 259.306 188.402 223.543 1.00 125.04 ? 34   ARG A  NH2 1 
ATOM   169   N N   . GLY A  1 35   ? 253.642 189.215 223.025 1.00 111.96 ? 35   GLY A  N   1 
ATOM   170   C CA  . GLY A  1 35   ? 252.572 189.728 222.193 1.00 111.96 ? 35   GLY A  CA  1 
ATOM   171   C C   . GLY A  1 35   ? 252.197 191.172 222.459 1.00 111.96 ? 35   GLY A  C   1 
ATOM   172   O O   . GLY A  1 35   ? 251.010 191.506 222.513 1.00 111.96 ? 35   GLY A  O   1 
ATOM   173   N N   . VAL A  1 36   ? 253.193 192.038 222.628 1.00 114.94 ? 36   VAL A  N   1 
ATOM   174   C CA  . VAL A  1 36   ? 252.976 193.458 222.885 1.00 114.94 ? 36   VAL A  CA  1 
ATOM   175   C C   . VAL A  1 36   ? 253.624 194.252 221.759 1.00 114.94 ? 36   VAL A  C   1 
ATOM   176   O O   . VAL A  1 36   ? 254.831 194.126 221.520 1.00 114.94 ? 36   VAL A  O   1 
ATOM   177   C CB  . VAL A  1 36   ? 253.542 193.885 224.248 1.00 114.94 ? 36   VAL A  CB  1 
ATOM   178   C CG1 . VAL A  1 36   ? 253.541 195.399 224.370 1.00 114.94 ? 36   VAL A  CG1 1 
ATOM   179   C CG2 . VAL A  1 36   ? 252.741 193.253 225.375 1.00 114.94 ? 36   VAL A  CG2 1 
ATOM   180   N N   . TYR A  1 37   ? 252.827 195.074 221.076 1.00 113.28 ? 37   TYR A  N   1 
ATOM   181   C CA  . TYR A  1 37   ? 253.324 195.911 219.994 1.00 113.28 ? 37   TYR A  CA  1 
ATOM   182   C C   . TYR A  1 37   ? 252.720 197.303 220.101 1.00 113.28 ? 37   TYR A  C   1 
ATOM   183   O O   . TYR A  1 37   ? 251.627 197.484 220.645 1.00 113.28 ? 37   TYR A  O   1 
ATOM   184   C CB  . TYR A  1 37   ? 253.014 195.311 218.615 1.00 113.28 ? 37   TYR A  CB  1 
ATOM   185   C CG  . TYR A  1 37   ? 251.546 195.158 218.295 1.00 113.28 ? 37   TYR A  CG  1 
ATOM   186   C CD1 . TYR A  1 37   ? 250.820 194.076 218.769 1.00 113.28 ? 37   TYR A  CD1 1 
ATOM   187   C CD2 . TYR A  1 37   ? 250.891 196.088 217.501 1.00 113.28 ? 37   TYR A  CD2 1 
ATOM   188   C CE1 . TYR A  1 37   ? 249.481 193.930 218.471 1.00 113.28 ? 37   TYR A  CE1 1 
ATOM   189   C CE2 . TYR A  1 37   ? 249.553 195.950 217.197 1.00 113.28 ? 37   TYR A  CE2 1 
ATOM   190   C CZ  . TYR A  1 37   ? 248.853 194.870 217.684 1.00 113.28 ? 37   TYR A  CZ  1 
ATOM   191   O OH  . TYR A  1 37   ? 247.518 194.731 217.382 1.00 113.28 ? 37   TYR A  OH  1 
ATOM   192   N N   . TYR A  1 38   ? 253.443 198.283 219.575 1.00 99.93  ? 38   TYR A  N   1 
ATOM   193   C CA  . TYR A  1 38   ? 252.987 199.669 219.611 1.00 99.93  ? 38   TYR A  CA  1 
ATOM   194   C C   . TYR A  1 38   ? 251.815 199.854 218.658 1.00 99.93  ? 38   TYR A  C   1 
ATOM   195   O O   . TYR A  1 38   ? 251.955 199.576 217.460 1.00 99.93  ? 38   TYR A  O   1 
ATOM   196   C CB  . TYR A  1 38   ? 254.125 200.613 219.235 1.00 99.93  ? 38   TYR A  CB  1 
ATOM   197   C CG  . TYR A  1 38   ? 255.154 200.824 220.322 1.00 99.93  ? 38   TYR A  CG  1 
ATOM   198   C CD1 . TYR A  1 38   ? 255.864 199.757 220.853 1.00 99.93  ? 38   TYR A  CD1 1 
ATOM   199   C CD2 . TYR A  1 38   ? 255.423 202.095 220.809 1.00 99.93  ? 38   TYR A  CD2 1 
ATOM   200   C CE1 . TYR A  1 38   ? 256.806 199.949 221.842 1.00 99.93  ? 38   TYR A  CE1 1 
ATOM   201   C CE2 . TYR A  1 38   ? 256.365 202.296 221.799 1.00 99.93  ? 38   TYR A  CE2 1 
ATOM   202   C CZ  . TYR A  1 38   ? 257.053 201.219 222.311 1.00 99.93  ? 38   TYR A  CZ  1 
ATOM   203   O OH  . TYR A  1 38   ? 257.992 201.412 223.297 1.00 99.93  ? 38   TYR A  OH  1 
ATOM   204   N N   . PRO A  1 39   ? 250.654 200.315 219.130 1.00 106.61 ? 39   PRO A  N   1 
ATOM   205   C CA  . PRO A  1 39   ? 249.516 200.500 218.216 1.00 106.61 ? 39   PRO A  CA  1 
ATOM   206   C C   . PRO A  1 39   ? 249.712 201.625 217.216 1.00 106.61 ? 39   PRO A  C   1 
ATOM   207   O O   . PRO A  1 39   ? 249.012 201.649 216.196 1.00 106.61 ? 39   PRO A  O   1 
ATOM   208   C CB  . PRO A  1 39   ? 248.348 200.794 219.165 1.00 106.61 ? 39   PRO A  CB  1 
ATOM   209   C CG  . PRO A  1 39   ? 248.990 201.384 220.373 1.00 106.61 ? 39   PRO A  CG  1 
ATOM   210   C CD  . PRO A  1 39   ? 250.340 200.731 220.507 1.00 106.61 ? 39   PRO A  CD  1 
ATOM   211   N N   . ASP A  1 40   ? 250.631 202.552 217.469 1.00 116.19 ? 40   ASP A  N   1 
ATOM   212   C CA  . ASP A  1 40   ? 250.877 203.668 216.566 1.00 116.19 ? 40   ASP A  CA  1 
ATOM   213   C C   . ASP A  1 40   ? 252.261 204.231 216.867 1.00 116.19 ? 40   ASP A  C   1 
ATOM   214   O O   . ASP A  1 40   ? 253.007 203.692 217.689 1.00 116.19 ? 40   ASP A  O   1 
ATOM   215   C CB  . ASP A  1 40   ? 249.791 204.739 216.699 1.00 116.19 ? 40   ASP A  CB  1 
ATOM   216   C CG  . ASP A  1 40   ? 249.637 205.573 215.443 1.00 116.19 ? 40   ASP A  CG  1 
ATOM   217   O OD1 . ASP A  1 40   ? 250.341 206.598 215.319 1.00 116.19 ? 40   ASP A  OD1 1 
ATOM   218   O OD2 . ASP A  1 40   ? 248.815 205.203 214.579 1.00 116.19 ? 40   ASP A  OD2 1 
ATOM   219   N N   . LYS A  1 41   ? 252.598 205.329 216.193 1.00 119.04 ? 41   LYS A  N   1 
ATOM   220   C CA  . LYS A  1 41   ? 253.897 205.965 216.374 1.00 119.04 ? 41   LYS A  CA  1 
ATOM   221   C C   . LYS A  1 41   ? 253.739 207.396 216.871 1.00 119.04 ? 41   LYS A  C   1 
ATOM   222   O O   . LYS A  1 41   ? 254.389 208.314 216.360 1.00 119.04 ? 41   LYS A  O   1 
ATOM   223   C CB  . LYS A  1 41   ? 254.697 205.938 215.070 1.00 119.04 ? 41   LYS A  CB  1 
ATOM   224   C CG  . LYS A  1 41   ? 253.859 206.119 213.816 1.00 119.04 ? 41   LYS A  CG  1 
ATOM   225   C CD  . LYS A  1 41   ? 254.741 206.284 212.588 1.00 119.04 ? 41   LYS A  CD  1 
ATOM   226   C CE  . LYS A  1 41   ? 255.776 205.175 212.496 1.00 119.04 ? 41   LYS A  CE  1 
ATOM   227   N NZ  . LYS A  1 41   ? 256.818 205.472 211.476 1.00 119.04 ? 41   LYS A  NZ  1 
ATOM   228   N N   . VAL A  1 42   ? 252.874 207.596 217.861 1.00 111.56 ? 42   VAL A  N   1 
ATOM   229   C CA  . VAL A  1 42   ? 252.679 208.891 218.502 1.00 111.56 ? 42   VAL A  CA  1 
ATOM   230   C C   . VAL A  1 42   ? 253.306 208.834 219.888 1.00 111.56 ? 42   VAL A  C   1 
ATOM   231   O O   . VAL A  1 42   ? 253.124 207.855 220.623 1.00 111.56 ? 42   VAL A  O   1 
ATOM   232   C CB  . VAL A  1 42   ? 251.189 209.273 218.567 1.00 111.56 ? 42   VAL A  CB  1 
ATOM   233   C CG1 . VAL A  1 42   ? 250.642 209.475 217.166 1.00 111.56 ? 42   VAL A  CG1 1 
ATOM   234   C CG2 . VAL A  1 42   ? 250.385 208.202 219.287 1.00 111.56 ? 42   VAL A  CG2 1 
ATOM   235   N N   . PHE A  1 43   ? 254.068 209.868 220.233 1.00 108.92 ? 43   PHE A  N   1 
ATOM   236   C CA  . PHE A  1 43   ? 254.828 209.871 221.475 1.00 108.92 ? 43   PHE A  CA  1 
ATOM   237   C C   . PHE A  1 43   ? 253.920 210.165 222.663 1.00 108.92 ? 43   PHE A  C   1 
ATOM   238   O O   . PHE A  1 43   ? 253.116 211.101 222.626 1.00 108.92 ? 43   PHE A  O   1 
ATOM   239   C CB  . PHE A  1 43   ? 255.954 210.900 221.398 1.00 108.92 ? 43   PHE A  CB  1 
ATOM   240   C CG  . PHE A  1 43   ? 256.695 211.084 222.688 1.00 108.92 ? 43   PHE A  CG  1 
ATOM   241   C CD1 . PHE A  1 43   ? 257.553 210.104 223.154 1.00 108.92 ? 43   PHE A  CD1 1 
ATOM   242   C CD2 . PHE A  1 43   ? 256.539 212.240 223.433 1.00 108.92 ? 43   PHE A  CD2 1 
ATOM   243   C CE1 . PHE A  1 43   ? 258.239 210.270 224.340 1.00 108.92 ? 43   PHE A  CE1 1 
ATOM   244   C CE2 . PHE A  1 43   ? 257.222 212.413 224.620 1.00 108.92 ? 43   PHE A  CE2 1 
ATOM   245   C CZ  . PHE A  1 43   ? 258.074 211.427 225.074 1.00 108.92 ? 43   PHE A  CZ  1 
ATOM   246   N N   . ARG A  1 44   ? 254.053 209.362 223.717 1.00 104.55 ? 44   ARG A  N   1 
ATOM   247   C CA  . ARG A  1 44   ? 253.322 209.561 224.959 1.00 104.55 ? 44   ARG A  CA  1 
ATOM   248   C C   . ARG A  1 44   ? 254.276 209.358 226.126 1.00 104.55 ? 44   ARG A  C   1 
ATOM   249   O O   . ARG A  1 44   ? 255.267 208.631 226.014 1.00 104.55 ? 44   ARG A  O   1 
ATOM   250   C CB  . ARG A  1 44   ? 252.128 208.606 225.076 1.00 104.55 ? 44   ARG A  CB  1 
ATOM   251   C CG  . ARG A  1 44   ? 251.058 208.818 224.020 1.00 104.55 ? 44   ARG A  CG  1 
ATOM   252   C CD  . ARG A  1 44   ? 249.734 208.210 224.449 1.00 104.55 ? 44   ARG A  CD  1 
ATOM   253   N NE  . ARG A  1 44   ? 248.629 208.659 223.610 1.00 104.55 ? 44   ARG A  NE  1 
ATOM   254   C CZ  . ARG A  1 44   ? 248.154 207.983 222.574 1.00 104.55 ? 44   ARG A  CZ  1 
ATOM   255   N NH1 . ARG A  1 44   ? 248.667 206.818 222.214 1.00 104.55 ? 44   ARG A  NH1 1 
ATOM   256   N NH2 . ARG A  1 44   ? 247.138 208.489 221.880 1.00 104.55 ? 44   ARG A  NH2 1 
ATOM   257   N N   . SER A  1 45   ? 253.974 210.006 227.250 1.00 112.08 ? 45   SER A  N   1 
ATOM   258   C CA  . SER A  1 45   ? 254.864 209.989 228.409 1.00 112.08 ? 45   SER A  CA  1 
ATOM   259   C C   . SER A  1 45   ? 254.045 209.809 229.680 1.00 112.08 ? 45   SER A  C   1 
ATOM   260   O O   . SER A  1 45   ? 253.266 210.693 230.048 1.00 112.08 ? 45   SER A  O   1 
ATOM   261   C CB  . SER A  1 45   ? 255.695 211.271 228.481 1.00 112.08 ? 45   SER A  CB  1 
ATOM   262   O OG  . SER A  1 45   ? 256.520 211.279 229.633 1.00 112.08 ? 45   SER A  OG  1 
ATOM   263   N N   . SER A  1 46   ? 254.237 208.669 230.349 1.00 104.58 ? 46   SER A  N   1 
ATOM   264   C CA  . SER A  1 46   ? 253.696 208.418 231.688 1.00 104.58 ? 46   SER A  CA  1 
ATOM   265   C C   . SER A  1 46   ? 252.184 208.625 231.745 1.00 104.58 ? 46   SER A  C   1 
ATOM   266   O O   . SER A  1 46   ? 251.651 209.214 232.688 1.00 104.58 ? 46   SER A  O   1 
ATOM   267   C CB  . SER A  1 46   ? 254.402 209.286 232.733 1.00 104.58 ? 46   SER A  CB  1 
ATOM   268   O OG  . SER A  1 46   ? 254.089 210.657 232.562 1.00 104.58 ? 46   SER A  OG  1 
ATOM   269   N N   . VAL A  1 47   ? 251.483 208.136 230.726 1.00 101.58 ? 47   VAL A  N   1 
ATOM   270   C CA  . VAL A  1 47   ? 250.029 208.205 230.669 1.00 101.58 ? 47   VAL A  CA  1 
ATOM   271   C C   . VAL A  1 47   ? 249.491 206.814 230.368 1.00 101.58 ? 47   VAL A  C   1 
ATOM   272   O O   . VAL A  1 47   ? 249.880 206.197 229.371 1.00 101.58 ? 47   VAL A  O   1 
ATOM   273   C CB  . VAL A  1 47   ? 249.541 209.211 229.609 1.00 101.58 ? 47   VAL A  CB  1 
ATOM   274   C CG1 . VAL A  1 47   ? 248.028 209.142 229.472 1.00 101.58 ? 47   VAL A  CG1 1 
ATOM   275   C CG2 . VAL A  1 47   ? 249.983 210.620 229.970 1.00 101.58 ? 47   VAL A  CG2 1 
ATOM   276   N N   . LEU A  1 48   ? 248.599 206.325 231.224 1.00 104.41 ? 48   LEU A  N   1 
ATOM   277   C CA  . LEU A  1 48   ? 247.960 205.036 230.997 1.00 104.41 ? 48   LEU A  CA  1 
ATOM   278   C C   . LEU A  1 48   ? 246.918 205.175 229.894 1.00 104.41 ? 48   LEU A  C   1 
ATOM   279   O O   . LEU A  1 48   ? 246.110 206.108 229.908 1.00 104.41 ? 48   LEU A  O   1 
ATOM   280   C CB  . LEU A  1 48   ? 247.312 204.516 232.281 1.00 104.41 ? 48   LEU A  CB  1 
ATOM   281   C CG  . LEU A  1 48   ? 248.058 204.549 233.621 1.00 104.41 ? 48   LEU A  CG  1 
ATOM   282   C CD1 . LEU A  1 48   ? 247.516 203.461 234.532 1.00 104.41 ? 48   LEU A  CD1 1 
ATOM   283   C CD2 . LEU A  1 48   ? 249.560 204.371 233.452 1.00 104.41 ? 48   LEU A  CD2 1 
ATOM   284   N N   . HIS A  1 49   ? 246.938 204.250 228.936 1.00 114.76 ? 49   HIS A  N   1 
ATOM   285   C CA  . HIS A  1 49   ? 246.064 204.331 227.774 1.00 114.76 ? 49   HIS A  CA  1 
ATOM   286   C C   . HIS A  1 49   ? 245.394 202.990 227.516 1.00 114.76 ? 49   HIS A  C   1 
ATOM   287   O O   . HIS A  1 49   ? 246.045 201.945 227.551 1.00 114.76 ? 49   HIS A  O   1 
ATOM   288   C CB  . HIS A  1 49   ? 246.842 204.767 226.529 1.00 114.76 ? 49   HIS A  CB  1 
ATOM   289   C CG  . HIS A  1 49   ? 245.972 205.270 225.420 1.00 114.76 ? 49   HIS A  CG  1 
ATOM   290   N ND1 . HIS A  1 49   ? 245.164 206.379 225.551 1.00 114.76 ? 49   HIS A  ND1 1 
ATOM   291   C CD2 . HIS A  1 49   ? 245.782 204.814 224.159 1.00 114.76 ? 49   HIS A  CD2 1 
ATOM   292   C CE1 . HIS A  1 49   ? 244.515 206.585 224.420 1.00 114.76 ? 49   HIS A  CE1 1 
ATOM   293   N NE2 . HIS A  1 49   ? 244.872 205.649 223.558 1.00 114.76 ? 49   HIS A  NE2 1 
ATOM   294   N N   . SER A  1 50   ? 244.097 203.025 227.232 1.00 115.55 ? 50   SER A  N   1 
ATOM   295   C CA  . SER A  1 50   ? 243.328 201.826 226.937 1.00 115.55 ? 50   SER A  CA  1 
ATOM   296   C C   . SER A  1 50   ? 242.953 201.808 225.462 1.00 115.55 ? 50   SER A  C   1 
ATOM   297   O O   . SER A  1 50   ? 242.508 202.821 224.915 1.00 115.55 ? 50   SER A  O   1 
ATOM   298   C CB  . SER A  1 50   ? 242.065 201.754 227.798 1.00 115.55 ? 50   SER A  CB  1 
ATOM   299   O OG  . SER A  1 50   ? 241.029 201.063 227.122 1.00 115.55 ? 50   SER A  OG  1 
ATOM   300   N N   . THR A  1 51   ? 243.136 200.656 224.819 1.00 116.12 ? 51   THR A  N   1 
ATOM   301   C CA  . THR A  1 51   ? 242.824 200.548 223.401 1.00 116.12 ? 51   THR A  CA  1 
ATOM   302   C C   . THR A  1 51   ? 242.326 199.146 223.079 1.00 116.12 ? 51   THR A  C   1 
ATOM   303   O O   . THR A  1 51   ? 242.751 198.161 223.688 1.00 116.12 ? 51   THR A  O   1 
ATOM   304   C CB  . THR A  1 51   ? 244.037 200.895 222.527 1.00 116.12 ? 51   THR A  CB  1 
ATOM   305   O OG1 . THR A  1 51   ? 243.674 200.806 221.143 1.00 116.12 ? 51   THR A  OG1 1 
ATOM   306   C CG2 . THR A  1 51   ? 245.200 199.955 222.811 1.00 116.12 ? 51   THR A  CG2 1 
ATOM   307   N N   . GLN A  1 52   ? 241.416 199.074 222.109 1.00 117.77 ? 52   GLN A  N   1 
ATOM   308   C CA  . GLN A  1 52   ? 240.860 197.814 221.629 1.00 117.77 ? 52   GLN A  CA  1 
ATOM   309   C C   . GLN A  1 52   ? 241.536 197.470 220.308 1.00 117.77 ? 52   GLN A  C   1 
ATOM   310   O O   . GLN A  1 52   ? 241.352 198.173 219.308 1.00 117.77 ? 52   GLN A  O   1 
ATOM   311   C CB  . GLN A  1 52   ? 239.345 197.918 221.464 1.00 117.77 ? 52   GLN A  CB  1 
ATOM   312   C CG  . GLN A  1 52   ? 238.739 196.866 220.550 1.00 117.77 ? 52   GLN A  CG  1 
ATOM   313   C CD  . GLN A  1 52   ? 237.231 196.981 220.450 1.00 117.77 ? 52   GLN A  CD  1 
ATOM   314   O OE1 . GLN A  1 52   ? 236.650 198.004 220.815 1.00 117.77 ? 52   GLN A  OE1 1 
ATOM   315   N NE2 . GLN A  1 52   ? 236.589 195.931 219.953 1.00 117.77 ? 52   GLN A  NE2 1 
ATOM   316   N N   . ASP A  1 53   ? 242.321 196.394 220.303 1.00 121.78 ? 53   ASP A  N   1 
ATOM   317   C CA  . ASP A  1 53   ? 243.101 196.031 219.129 1.00 121.78 ? 53   ASP A  CA  1 
ATOM   318   C C   . ASP A  1 53   ? 243.221 194.516 219.046 1.00 121.78 ? 53   ASP A  C   1 
ATOM   319   O O   . ASP A  1 53   ? 242.773 193.781 219.931 1.00 121.78 ? 53   ASP A  O   1 
ATOM   320   C CB  . ASP A  1 53   ? 244.497 196.666 219.160 1.00 121.78 ? 53   ASP A  CB  1 
ATOM   321   C CG  . ASP A  1 53   ? 244.475 198.152 218.855 1.00 121.78 ? 53   ASP A  CG  1 
ATOM   322   O OD1 . ASP A  1 53   ? 244.059 198.938 219.732 1.00 121.78 ? 53   ASP A  OD1 1 
ATOM   323   O OD2 . ASP A  1 53   ? 244.877 198.535 217.737 1.00 121.78 ? 53   ASP A  OD2 1 
ATOM   324   N N   . LEU A  1 54   ? 243.832 194.057 217.957 1.00 119.03 ? 54   LEU A  N   1 
ATOM   325   C CA  . LEU A  1 54   ? 244.190 192.654 217.811 1.00 119.03 ? 54   LEU A  CA  1 
ATOM   326   C C   . LEU A  1 54   ? 245.451 192.376 218.618 1.00 119.03 ? 54   LEU A  C   1 
ATOM   327   O O   . LEU A  1 54   ? 246.461 193.069 218.461 1.00 119.03 ? 54   LEU A  O   1 
ATOM   328   C CB  . LEU A  1 54   ? 244.419 192.310 216.340 1.00 119.03 ? 54   LEU A  CB  1 
ATOM   329   C CG  . LEU A  1 54   ? 243.388 191.422 215.643 1.00 119.03 ? 54   LEU A  CG  1 
ATOM   330   C CD1 . LEU A  1 54   ? 241.990 191.978 215.836 1.00 119.03 ? 54   LEU A  CD1 1 
ATOM   331   C CD2 . LEU A  1 54   ? 243.716 191.290 214.166 1.00 119.03 ? 54   LEU A  CD2 1 
ATOM   332   N N   . PHE A  1 55   ? 245.399 191.361 219.476 1.00 116.03 ? 55   PHE A  N   1 
ATOM   333   C CA  . PHE A  1 55   ? 246.518 191.071 220.359 1.00 116.03 ? 55   PHE A  CA  1 
ATOM   334   C C   . PHE A  1 55   ? 246.559 189.582 220.661 1.00 116.03 ? 55   PHE A  C   1 
ATOM   335   O O   . PHE A  1 55   ? 245.575 188.860 220.477 1.00 116.03 ? 55   PHE A  O   1 
ATOM   336   C CB  . PHE A  1 55   ? 246.424 191.869 221.665 1.00 116.03 ? 55   PHE A  CB  1 
ATOM   337   C CG  . PHE A  1 55   ? 247.137 193.191 221.628 1.00 116.03 ? 55   PHE A  CG  1 
ATOM   338   C CD1 . PHE A  1 55   ? 248.489 193.270 221.913 1.00 116.03 ? 55   PHE A  CD1 1 
ATOM   339   C CD2 . PHE A  1 55   ? 246.454 194.354 221.317 1.00 116.03 ? 55   PHE A  CD2 1 
ATOM   340   C CE1 . PHE A  1 55   ? 249.147 194.483 221.887 1.00 116.03 ? 55   PHE A  CE1 1 
ATOM   341   C CE2 . PHE A  1 55   ? 247.107 195.569 221.288 1.00 116.03 ? 55   PHE A  CE2 1 
ATOM   342   C CZ  . PHE A  1 55   ? 248.455 195.634 221.573 1.00 116.03 ? 55   PHE A  CZ  1 
ATOM   343   N N   . LEU A  1 56   ? 247.724 189.130 221.122 1.00 115.09 ? 56   LEU A  N   1 
ATOM   344   C CA  . LEU A  1 56   ? 247.908 187.770 221.617 1.00 115.09 ? 56   LEU A  CA  1 
ATOM   345   C C   . LEU A  1 56   ? 247.502 187.701 223.084 1.00 115.09 ? 56   LEU A  C   1 
ATOM   346   O O   . LEU A  1 56   ? 247.976 188.513 223.886 1.00 115.09 ? 56   LEU A  O   1 
ATOM   347   C CB  . LEU A  1 56   ? 249.356 187.327 221.462 1.00 115.09 ? 56   LEU A  CB  1 
ATOM   348   C CG  . LEU A  1 56   ? 249.767 186.032 222.167 1.00 115.09 ? 56   LEU A  CG  1 
ATOM   349   C CD1 . LEU A  1 56   ? 249.191 184.821 221.451 1.00 115.09 ? 56   LEU A  CD1 1 
ATOM   350   C CD2 . LEU A  1 56   ? 251.280 185.929 222.256 1.00 115.09 ? 56   LEU A  CD2 1 
ATOM   351   N N   . PRO A  1 57   ? 246.626 186.771 223.465 1.00 111.65 ? 57   PRO A  N   1 
ATOM   352   C CA  . PRO A  1 57   ? 246.212 186.681 224.871 1.00 111.65 ? 57   PRO A  CA  1 
ATOM   353   C C   . PRO A  1 57   ? 247.400 186.445 225.791 1.00 111.65 ? 57   PRO A  C   1 
ATOM   354   O O   . PRO A  1 57   ? 248.369 185.772 225.434 1.00 111.65 ? 57   PRO A  O   1 
ATOM   355   C CB  . PRO A  1 57   ? 245.250 185.488 224.881 1.00 111.65 ? 57   PRO A  CB  1 
ATOM   356   C CG  . PRO A  1 57   ? 244.734 185.415 223.482 1.00 111.65 ? 57   PRO A  CG  1 
ATOM   357   C CD  . PRO A  1 57   ? 245.874 185.843 222.605 1.00 111.65 ? 57   PRO A  CD  1 
ATOM   358   N N   . PHE A  1 58   ? 247.316 187.026 226.991 1.00 112.51 ? 58   PHE A  N   1 
ATOM   359   C CA  . PHE A  1 58   ? 248.442 186.987 227.920 1.00 112.51 ? 58   PHE A  CA  1 
ATOM   360   C C   . PHE A  1 58   ? 248.782 185.560 228.329 1.00 112.51 ? 58   PHE A  C   1 
ATOM   361   O O   . PHE A  1 58   ? 249.960 185.189 228.395 1.00 112.51 ? 58   PHE A  O   1 
ATOM   362   C CB  . PHE A  1 58   ? 248.133 187.837 229.152 1.00 112.51 ? 58   PHE A  CB  1 
ATOM   363   C CG  . PHE A  1 58   ? 249.221 188.806 229.505 1.00 112.51 ? 58   PHE A  CG  1 
ATOM   364   C CD1 . PHE A  1 58   ? 249.301 190.036 228.876 1.00 112.51 ? 58   PHE A  CD1 1 
ATOM   365   C CD2 . PHE A  1 58   ? 250.170 188.485 230.460 1.00 112.51 ? 58   PHE A  CD2 1 
ATOM   366   C CE1 . PHE A  1 58   ? 250.303 190.930 229.198 1.00 112.51 ? 58   PHE A  CE1 1 
ATOM   367   C CE2 . PHE A  1 58   ? 251.174 189.374 230.785 1.00 112.51 ? 58   PHE A  CE2 1 
ATOM   368   C CZ  . PHE A  1 58   ? 251.241 190.599 230.153 1.00 112.51 ? 58   PHE A  CZ  1 
ATOM   369   N N   . PHE A  1 59   ? 247.768 184.746 228.613 1.00 114.93 ? 59   PHE A  N   1 
ATOM   370   C CA  . PHE A  1 59   ? 247.955 183.340 228.948 1.00 114.93 ? 59   PHE A  CA  1 
ATOM   371   C C   . PHE A  1 59   ? 247.303 182.496 227.863 1.00 114.93 ? 59   PHE A  C   1 
ATOM   372   O O   . PHE A  1 59   ? 246.087 182.579 227.655 1.00 114.93 ? 59   PHE A  O   1 
ATOM   373   C CB  . PHE A  1 59   ? 247.362 183.014 230.320 1.00 114.93 ? 59   PHE A  CB  1 
ATOM   374   C CG  . PHE A  1 59   ? 248.337 183.169 231.452 1.00 114.93 ? 59   PHE A  CG  1 
ATOM   375   C CD1 . PHE A  1 59   ? 248.925 184.395 231.714 1.00 114.93 ? 59   PHE A  CD1 1 
ATOM   376   C CD2 . PHE A  1 59   ? 248.664 182.089 232.253 1.00 114.93 ? 59   PHE A  CD2 1 
ATOM   377   C CE1 . PHE A  1 59   ? 249.822 184.540 232.755 1.00 114.93 ? 59   PHE A  CE1 1 
ATOM   378   C CE2 . PHE A  1 59   ? 249.561 182.228 233.295 1.00 114.93 ? 59   PHE A  CE2 1 
ATOM   379   C CZ  . PHE A  1 59   ? 250.140 183.455 233.546 1.00 114.93 ? 59   PHE A  CZ  1 
ATOM   380   N N   . SER A  1 60   ? 248.107 181.687 227.178 1.00 117.14 ? 60   SER A  N   1 
ATOM   381   C CA  . SER A  1 60   ? 247.609 180.880 226.075 1.00 117.14 ? 60   SER A  CA  1 
ATOM   382   C C   . SER A  1 60   ? 248.558 179.715 225.844 1.00 117.14 ? 60   SER A  C   1 
ATOM   383   O O   . SER A  1 60   ? 249.691 179.705 226.332 1.00 117.14 ? 60   SER A  O   1 
ATOM   384   C CB  . SER A  1 60   ? 247.456 181.710 224.796 1.00 117.14 ? 60   SER A  CB  1 
ATOM   385   O OG  . SER A  1 60   ? 248.711 182.200 224.358 1.00 117.14 ? 60   SER A  OG  1 
ATOM   386   N N   . ASN A  1 61   ? 248.075 178.731 225.090 1.00 122.01 ? 61   ASN A  N   1 
ATOM   387   C CA  . ASN A  1 61   ? 248.852 177.547 224.735 1.00 122.01 ? 61   ASN A  CA  1 
ATOM   388   C C   . ASN A  1 61   ? 249.348 177.719 223.303 1.00 122.01 ? 61   ASN A  C   1 
ATOM   389   O O   . ASN A  1 61   ? 248.599 177.512 222.345 1.00 122.01 ? 61   ASN A  O   1 
ATOM   390   C CB  . ASN A  1 61   ? 248.011 176.284 224.889 1.00 122.01 ? 61   ASN A  CB  1 
ATOM   391   C CG  . ASN A  1 61   ? 247.831 175.877 226.338 1.00 122.01 ? 61   ASN A  CG  1 
ATOM   392   O OD1 . ASN A  1 61   ? 248.411 176.480 227.240 1.00 122.01 ? 61   ASN A  OD1 1 
ATOM   393   N ND2 . ASN A  1 61   ? 247.021 174.850 226.568 1.00 122.01 ? 61   ASN A  ND2 1 
ATOM   394   N N   . VAL A  1 62   ? 250.613 178.099 223.160 1.00 121.89 ? 62   VAL A  N   1 
ATOM   395   C CA  . VAL A  1 62   ? 251.217 178.261 221.843 1.00 121.89 ? 62   VAL A  CA  1 
ATOM   396   C C   . VAL A  1 62   ? 251.697 176.906 221.343 1.00 121.89 ? 62   VAL A  C   1 
ATOM   397   O O   . VAL A  1 62   ? 252.205 176.083 222.117 1.00 121.89 ? 62   VAL A  O   1 
ATOM   398   C CB  . VAL A  1 62   ? 252.367 179.284 221.893 1.00 121.89 ? 62   VAL A  CB  1 
ATOM   399   C CG1 . VAL A  1 62   ? 251.818 180.686 222.104 1.00 121.89 ? 62   VAL A  CG1 1 
ATOM   400   C CG2 . VAL A  1 62   ? 253.358 178.928 222.988 1.00 121.89 ? 62   VAL A  CG2 1 
ATOM   401   N N   . THR A  1 63   ? 251.528 176.662 220.045 1.00 118.59 ? 63   THR A  N   1 
ATOM   402   C CA  . THR A  1 63   ? 251.904 175.377 219.469 1.00 118.59 ? 63   THR A  CA  1 
ATOM   403   C C   . THR A  1 63   ? 253.391 175.367 219.141 1.00 118.59 ? 63   THR A  C   1 
ATOM   404   O O   . THR A  1 63   ? 253.894 176.279 218.478 1.00 118.59 ? 63   THR A  O   1 
ATOM   405   C CB  . THR A  1 63   ? 251.081 175.091 218.213 1.00 118.59 ? 63   THR A  CB  1 
ATOM   406   O OG1 . THR A  1 63   ? 249.695 174.986 218.562 1.00 118.59 ? 63   THR A  OG1 1 
ATOM   407   C CG2 . THR A  1 63   ? 251.532 173.792 217.565 1.00 118.59 ? 63   THR A  CG2 1 
ATOM   408   N N   . TRP A  1 64   ? 254.094 174.335 219.602 1.00 129.00 ? 64   TRP A  N   1 
ATOM   409   C CA  . TRP A  1 64   ? 255.535 174.207 219.420 1.00 129.00 ? 64   TRP A  CA  1 
ATOM   410   C C   . TRP A  1 64   ? 255.798 173.169 218.338 1.00 129.00 ? 64   TRP A  C   1 
ATOM   411   O O   . TRP A  1 64   ? 255.345 172.025 218.449 1.00 129.00 ? 64   TRP A  O   1 
ATOM   412   C CB  . TRP A  1 64   ? 256.204 173.810 220.738 1.00 129.00 ? 64   TRP A  CB  1 
ATOM   413   C CG  . TRP A  1 64   ? 257.654 173.405 220.644 1.00 129.00 ? 64   TRP A  CG  1 
ATOM   414   C CD1 . TRP A  1 64   ? 258.545 173.732 219.661 1.00 129.00 ? 64   TRP A  CD1 1 
ATOM   415   C CD2 . TRP A  1 64   ? 258.377 172.605 221.587 1.00 129.00 ? 64   TRP A  CD2 1 
ATOM   416   N NE1 . TRP A  1 64   ? 259.772 173.179 219.931 1.00 129.00 ? 64   TRP A  NE1 1 
ATOM   417   C CE2 . TRP A  1 64   ? 259.696 172.483 221.108 1.00 129.00 ? 64   TRP A  CE2 1 
ATOM   418   C CE3 . TRP A  1 64   ? 258.036 171.978 222.789 1.00 129.00 ? 64   TRP A  CE3 1 
ATOM   419   C CZ2 . TRP A  1 64   ? 260.673 171.760 221.789 1.00 129.00 ? 64   TRP A  CZ2 1 
ATOM   420   C CZ3 . TRP A  1 64   ? 259.007 171.261 223.463 1.00 129.00 ? 64   TRP A  CZ3 1 
ATOM   421   C CH2 . TRP A  1 64   ? 260.309 171.158 222.961 1.00 129.00 ? 64   TRP A  CH2 1 
ATOM   422   N N   . PHE A  1 65   ? 256.526 173.567 217.297 1.00 132.25 ? 65   PHE A  N   1 
ATOM   423   C CA  . PHE A  1 65   ? 256.930 172.664 216.228 1.00 132.25 ? 65   PHE A  CA  1 
ATOM   424   C C   . PHE A  1 65   ? 258.446 172.527 216.256 1.00 132.25 ? 65   PHE A  C   1 
ATOM   425   O O   . PHE A  1 65   ? 259.168 173.525 216.136 1.00 132.25 ? 65   PHE A  O   1 
ATOM   426   C CB  . PHE A  1 65   ? 256.452 173.171 214.869 1.00 132.25 ? 65   PHE A  CB  1 
ATOM   427   C CG  . PHE A  1 65   ? 255.057 172.740 214.520 1.00 132.25 ? 65   PHE A  CG  1 
ATOM   428   C CD1 . PHE A  1 65   ? 254.757 171.400 214.346 1.00 132.25 ? 65   PHE A  CD1 1 
ATOM   429   C CD2 . PHE A  1 65   ? 254.046 173.673 214.369 1.00 132.25 ? 65   PHE A  CD2 1 
ATOM   430   C CE1 . PHE A  1 65   ? 253.474 170.998 214.026 1.00 132.25 ? 65   PHE A  CE1 1 
ATOM   431   C CE2 . PHE A  1 65   ? 252.761 173.277 214.050 1.00 132.25 ? 65   PHE A  CE2 1 
ATOM   432   C CZ  . PHE A  1 65   ? 252.475 171.938 213.878 1.00 132.25 ? 65   PHE A  CZ  1 
ATOM   433   N N   . HIS A  1 66   ? 258.919 171.292 216.410 1.00 145.09 ? 66   HIS A  N   1 
ATOM   434   C CA  . HIS A  1 66   ? 260.338 170.978 216.532 1.00 145.09 ? 66   HIS A  CA  1 
ATOM   435   C C   . HIS A  1 66   ? 260.790 170.292 215.248 1.00 145.09 ? 66   HIS A  C   1 
ATOM   436   O O   . HIS A  1 66   ? 260.350 169.177 214.946 1.00 145.09 ? 66   HIS A  O   1 
ATOM   437   C CB  . HIS A  1 66   ? 260.589 170.090 217.750 1.00 145.09 ? 66   HIS A  CB  1 
ATOM   438   C CG  . HIS A  1 66   ? 261.977 170.192 218.302 1.00 145.09 ? 66   HIS A  CG  1 
ATOM   439   N ND1 . HIS A  1 66   ? 262.383 171.235 219.107 1.00 145.09 ? 66   HIS A  ND1 1 
ATOM   440   C CD2 . HIS A  1 66   ? 263.049 169.376 218.174 1.00 145.09 ? 66   HIS A  CD2 1 
ATOM   441   C CE1 . HIS A  1 66   ? 263.648 171.059 219.446 1.00 145.09 ? 66   HIS A  CE1 1 
ATOM   442   N NE2 . HIS A  1 66   ? 264.075 169.938 218.894 1.00 145.09 ? 66   HIS A  NE2 1 
ATOM   443   N N   . ALA A  1 67   ? 261.666 170.955 214.499 1.00 139.45 ? 67   ALA A  N   1 
ATOM   444   C CA  . ALA A  1 67   ? 262.170 170.427 213.239 1.00 139.45 ? 67   ALA A  CA  1 
ATOM   445   C C   . ALA A  1 67   ? 263.455 169.626 213.399 1.00 139.45 ? 67   ALA A  C   1 
ATOM   446   O O   . ALA A  1 67   ? 264.011 169.169 212.394 1.00 139.45 ? 67   ALA A  O   1 
ATOM   447   C CB  . ALA A  1 67   ? 262.395 171.568 212.242 1.00 139.45 ? 67   ALA A  CB  1 
ATOM   448   N N   . ILE A  1 68   ? 263.938 169.443 214.624 1.00 149.32 ? 68   ILE A  N   1 
ATOM   449   C CA  . ILE A  1 68   ? 265.170 168.708 214.888 1.00 149.32 ? 68   ILE A  CA  1 
ATOM   450   C C   . ILE A  1 68   ? 264.805 167.281 215.271 1.00 149.32 ? 68   ILE A  C   1 
ATOM   451   O O   . ILE A  1 68   ? 264.023 167.059 216.203 1.00 149.32 ? 68   ILE A  O   1 
ATOM   452   C CB  . ILE A  1 68   ? 265.999 169.377 215.995 1.00 149.32 ? 68   ILE A  CB  1 
ATOM   453   C CG1 . ILE A  1 68   ? 265.757 170.887 216.008 1.00 149.32 ? 68   ILE A  CG1 1 
ATOM   454   C CG2 . ILE A  1 68   ? 267.477 169.067 215.813 1.00 149.32 ? 68   ILE A  CG2 1 
ATOM   455   C CD1 . ILE A  1 68   ? 266.414 171.601 217.168 1.00 149.32 ? 68   ILE A  CD1 1 
ATOM   456   N N   . HIS A  1 69   ? 265.371 166.314 214.555 1.00 150.07 ? 69   HIS A  N   1 
ATOM   457   C CA  . HIS A  1 69   ? 265.163 164.900 214.832 1.00 150.07 ? 69   HIS A  CA  1 
ATOM   458   C C   . HIS A  1 69   ? 266.508 164.246 215.112 1.00 150.07 ? 69   HIS A  C   1 
ATOM   459   O O   . HIS A  1 69   ? 267.472 164.458 214.368 1.00 150.07 ? 69   HIS A  O   1 
ATOM   460   C CB  . HIS A  1 69   ? 264.462 164.201 213.664 1.00 150.07 ? 69   HIS A  CB  1 
ATOM   461   C CG  . HIS A  1 69   ? 263.882 162.868 214.019 1.00 150.07 ? 69   HIS A  CG  1 
ATOM   462   N ND1 . HIS A  1 69   ? 262.810 162.728 214.873 1.00 150.07 ? 69   HIS A  ND1 1 
ATOM   463   C CD2 . HIS A  1 69   ? 264.227 161.615 213.639 1.00 150.07 ? 69   HIS A  CD2 1 
ATOM   464   C CE1 . HIS A  1 69   ? 262.517 161.446 215.003 1.00 150.07 ? 69   HIS A  CE1 1 
ATOM   465   N NE2 . HIS A  1 69   ? 263.362 160.750 214.264 1.00 150.07 ? 69   HIS A  NE2 1 
ATOM   466   N N   . VAL A  1 70   ? 266.569 163.458 216.180 1.00 142.94 ? 70   VAL A  N   1 
ATOM   467   C CA  . VAL A  1 70   ? 267.802 162.782 216.562 1.00 142.94 ? 70   VAL A  CA  1 
ATOM   468   C C   . VAL A  1 70   ? 268.055 161.588 215.651 1.00 142.94 ? 70   VAL A  C   1 
ATOM   469   O O   . VAL A  1 70   ? 268.519 161.744 214.521 0.00 142.94 ? 70   VAL A  O   1 
ATOM   470   C CB  . VAL A  1 70   ? 267.759 162.343 218.036 1.00 142.94 ? 70   VAL A  CB  1 
ATOM   471   C CG1 . VAL A  1 70   ? 267.938 163.545 218.952 1.00 142.94 ? 70   VAL A  CG1 1 
ATOM   472   C CG2 . VAL A  1 70   ? 266.453 161.625 218.338 1.00 142.94 ? 70   VAL A  CG2 1 
ATOM   473   N N   . THR A  1 76   ? 264.317 158.797 212.088 1.00 149.18 ? 76   THR A  N   1 
ATOM   474   C CA  . THR A  1 76   ? 264.762 159.035 210.720 1.00 149.18 ? 76   THR A  CA  1 
ATOM   475   C C   . THR A  1 76   ? 264.843 160.528 210.420 1.00 149.18 ? 76   THR A  C   1 
ATOM   476   O O   . THR A  1 76   ? 265.715 161.228 210.935 1.00 149.18 ? 76   THR A  O   1 
ATOM   477   C CB  . THR A  1 76   ? 263.825 158.364 209.697 1.00 149.18 ? 76   THR A  CB  1 
ATOM   478   O OG1 . THR A  1 76   ? 262.468 158.728 209.977 1.00 149.18 ? 76   THR A  OG1 1 
ATOM   479   C CG2 . THR A  1 76   ? 263.963 156.851 209.758 1.00 149.18 ? 76   THR A  CG2 1 
ATOM   480   N N   . LYS A  1 77   ? 263.927 161.009 209.583 1.00 147.72 ? 77   LYS A  N   1 
ATOM   481   C CA  . LYS A  1 77   ? 263.872 162.411 209.198 1.00 147.72 ? 77   LYS A  CA  1 
ATOM   482   C C   . LYS A  1 77   ? 262.438 162.910 209.300 1.00 147.72 ? 77   LYS A  C   1 
ATOM   483   O O   . LYS A  1 77   ? 261.484 162.140 209.157 1.00 147.72 ? 77   LYS A  O   1 
ATOM   484   C CB  . LYS A  1 77   ? 264.401 162.624 207.774 1.00 147.72 ? 77   LYS A  CB  1 
ATOM   485   C CG  . LYS A  1 77   ? 263.953 161.563 206.782 1.00 147.72 ? 77   LYS A  CG  1 
ATOM   486   C CD  . LYS A  1 77   ? 264.683 161.703 205.456 1.00 147.72 ? 77   LYS A  CD  1 
ATOM   487   C CE  . LYS A  1 77   ? 266.173 161.450 205.617 1.00 147.72 ? 77   LYS A  CE  1 
ATOM   488   N NZ  . LYS A  1 77   ? 266.906 161.623 204.332 1.00 147.72 ? 77   LYS A  NZ  1 
ATOM   489   N N   . ARG A  1 78   ? 262.295 164.209 209.547 1.00 152.74 ? 78   ARG A  N   1 
ATOM   490   C CA  . ARG A  1 78   ? 260.992 164.846 209.682 1.00 152.74 ? 78   ARG A  CA  1 
ATOM   491   C C   . ARG A  1 78   ? 260.848 165.940 208.635 1.00 152.74 ? 78   ARG A  C   1 
ATOM   492   O O   . ARG A  1 78   ? 261.720 166.806 208.509 1.00 152.74 ? 78   ARG A  O   1 
ATOM   493   C CB  . ARG A  1 78   ? 260.800 165.430 211.085 1.00 152.74 ? 78   ARG A  CB  1 
ATOM   494   C CG  . ARG A  1 78   ? 259.347 165.716 211.436 1.00 152.74 ? 78   ARG A  CG  1 
ATOM   495   C CD  . ARG A  1 78   ? 259.222 166.470 212.751 1.00 152.74 ? 78   ARG A  CD  1 
ATOM   496   N NE  . ARG A  1 78   ? 257.862 166.950 212.971 1.00 152.74 ? 78   ARG A  NE  1 
ATOM   497   C CZ  . ARG A  1 78   ? 257.477 167.659 214.023 1.00 152.74 ? 78   ARG A  CZ  1 
ATOM   498   N NH1 . ARG A  1 78   ? 258.326 167.993 214.981 1.00 152.74 ? 78   ARG A  NH1 1 
ATOM   499   N NH2 . ARG A  1 78   ? 256.207 168.044 214.116 1.00 152.74 ? 78   ARG A  NH2 1 
ATOM   500   N N   . PHE A  1 79   ? 259.746 165.894 207.888 1.00 150.04 ? 79   PHE A  N   1 
ATOM   501   C CA  . PHE A  1 79   ? 259.392 166.912 206.899 1.00 150.04 ? 79   PHE A  CA  1 
ATOM   502   C C   . PHE A  1 79   ? 257.945 167.303 207.183 1.00 150.04 ? 79   PHE A  C   1 
ATOM   503   O O   . PHE A  1 79   ? 257.015 166.753 206.586 1.00 150.04 ? 79   PHE A  O   1 
ATOM   504   C CB  . PHE A  1 79   ? 259.578 166.390 205.476 1.00 150.04 ? 79   PHE A  CB  1 
ATOM   505   C CG  . PHE A  1 79   ? 259.357 167.429 204.414 1.00 150.04 ? 79   PHE A  CG  1 
ATOM   506   C CD1 . PHE A  1 79   ? 260.309 168.404 204.171 1.00 150.04 ? 79   PHE A  CD1 1 
ATOM   507   C CD2 . PHE A  1 79   ? 258.198 167.426 203.656 1.00 150.04 ? 79   PHE A  CD2 1 
ATOM   508   C CE1 . PHE A  1 79   ? 260.108 169.361 203.193 1.00 150.04 ? 79   PHE A  CE1 1 
ATOM   509   C CE2 . PHE A  1 79   ? 257.991 168.380 202.677 1.00 150.04 ? 79   PHE A  CE2 1 
ATOM   510   C CZ  . PHE A  1 79   ? 258.948 169.348 202.445 1.00 150.04 ? 79   PHE A  CZ  1 
ATOM   511   N N   . ASP A  1 80   ? 257.757 168.252 208.097 1.00 146.31 ? 80   ASP A  N   1 
ATOM   512   C CA  . ASP A  1 80   ? 256.434 168.645 208.566 1.00 146.31 ? 80   ASP A  CA  1 
ATOM   513   C C   . ASP A  1 80   ? 256.210 170.120 208.274 1.00 146.31 ? 80   ASP A  C   1 
ATOM   514   O O   . ASP A  1 80   ? 256.929 170.978 208.799 1.00 146.31 ? 80   ASP A  O   1 
ATOM   515   C CB  . ASP A  1 80   ? 256.281 168.365 210.063 1.00 146.31 ? 80   ASP A  CB  1 
ATOM   516   C CG  . ASP A  1 80   ? 254.838 168.138 210.467 1.00 146.31 ? 80   ASP A  CG  1 
ATOM   517   O OD1 . ASP A  1 80   ? 253.948 168.281 209.603 1.00 146.31 ? 80   ASP A  OD1 1 
ATOM   518   O OD2 . ASP A  1 80   ? 254.594 167.816 211.649 1.00 146.31 ? 80   ASP A  OD2 1 
ATOM   519   N N   . ASN A  1 81   ? 255.214 170.410 207.440 1.00 152.75 ? 81   ASN A  N   1 
ATOM   520   C CA  . ASN A  1 81   ? 254.799 171.773 207.138 1.00 152.75 ? 81   ASN A  CA  1 
ATOM   521   C C   . ASN A  1 81   ? 253.390 171.756 206.557 1.00 152.75 ? 81   ASN A  C   1 
ATOM   522   O O   . ASN A  1 81   ? 253.208 172.007 205.359 1.00 152.75 ? 81   ASN A  O   1 
ATOM   523   C CB  . ASN A  1 81   ? 255.778 172.439 206.169 1.00 152.75 ? 81   ASN A  CB  1 
ATOM   524   C CG  . ASN A  1 81   ? 256.160 171.537 205.013 1.00 152.75 ? 81   ASN A  CG  1 
ATOM   525   O OD1 . ASN A  1 81   ? 255.974 170.322 205.071 1.00 152.75 ? 81   ASN A  OD1 1 
ATOM   526   N ND2 . ASN A  1 81   ? 256.698 172.129 203.953 1.00 152.75 ? 81   ASN A  ND2 1 
ATOM   527   N N   . PRO A  1 82   ? 252.374 171.468 207.365 1.00 144.17 ? 82   PRO A  N   1 
ATOM   528   C CA  . PRO A  1 82   ? 251.011 171.365 206.834 1.00 144.17 ? 82   PRO A  CA  1 
ATOM   529   C C   . PRO A  1 82   ? 250.422 172.736 206.538 1.00 144.17 ? 82   PRO A  C   1 
ATOM   530   O O   . PRO A  1 82   ? 250.965 173.781 206.901 1.00 144.17 ? 82   PRO A  O   1 
ATOM   531   C CB  . PRO A  1 82   ? 250.249 170.657 207.955 1.00 144.17 ? 82   PRO A  CB  1 
ATOM   532   C CG  . PRO A  1 82   ? 250.971 171.058 209.196 1.00 144.17 ? 82   PRO A  CG  1 
ATOM   533   C CD  . PRO A  1 82   ? 252.420 171.256 208.823 1.00 144.17 ? 82   PRO A  CD  1 
ATOM   534   N N   . VAL A  1 83   ? 249.284 172.715 205.852 1.00 137.76 ? 83   VAL A  N   1 
ATOM   535   C CA  . VAL A  1 83   ? 248.550 173.928 205.514 1.00 137.76 ? 83   VAL A  CA  1 
ATOM   536   C C   . VAL A  1 83   ? 247.483 174.163 206.574 1.00 137.76 ? 83   VAL A  C   1 
ATOM   537   O O   . VAL A  1 83   ? 246.656 173.284 206.843 1.00 137.76 ? 83   VAL A  O   1 
ATOM   538   C CB  . VAL A  1 83   ? 247.925 173.821 204.114 1.00 137.76 ? 83   VAL A  CB  1 
ATOM   539   C CG1 . VAL A  1 83   ? 247.463 175.188 203.634 1.00 137.76 ? 83   VAL A  CG1 1 
ATOM   540   C CG2 . VAL A  1 83   ? 248.917 173.214 203.135 1.00 137.76 ? 83   VAL A  CG2 1 
ATOM   541   N N   . LEU A  1 84   ? 247.497 175.349 207.173 1.00 129.55 ? 84   LEU A  N   1 
ATOM   542   C CA  . LEU A  1 84   ? 246.563 175.706 208.227 1.00 129.55 ? 84   LEU A  CA  1 
ATOM   543   C C   . LEU A  1 84   ? 245.870 177.015 207.882 1.00 129.55 ? 84   LEU A  C   1 
ATOM   544   O O   . LEU A  1 84   ? 246.434 177.852 207.171 1.00 129.55 ? 84   LEU A  O   1 
ATOM   545   C CB  . LEU A  1 84   ? 247.274 175.852 209.581 1.00 129.55 ? 84   LEU A  CB  1 
ATOM   546   C CG  . LEU A  1 84   ? 248.231 174.741 210.017 1.00 129.55 ? 84   LEU A  CG  1 
ATOM   547   C CD1 . LEU A  1 84   ? 249.661 175.068 209.612 1.00 129.55 ? 84   LEU A  CD1 1 
ATOM   548   C CD2 . LEU A  1 84   ? 248.135 174.511 211.516 1.00 129.55 ? 84   LEU A  CD2 1 
ATOM   549   N N   . PRO A  1 85   ? 244.643 177.211 208.359 1.00 129.79 ? 85   PRO A  N   1 
ATOM   550   C CA  . PRO A  1 85   ? 243.971 178.498 208.147 1.00 129.79 ? 85   PRO A  CA  1 
ATOM   551   C C   . PRO A  1 85   ? 244.693 179.627 208.864 1.00 129.79 ? 85   PRO A  C   1 
ATOM   552   O O   . PRO A  1 85   ? 245.311 179.437 209.915 1.00 129.79 ? 85   PRO A  O   1 
ATOM   553   C CB  . PRO A  1 85   ? 242.571 178.273 208.732 1.00 129.79 ? 85   PRO A  CB  1 
ATOM   554   C CG  . PRO A  1 85   ? 242.401 176.788 208.777 1.00 129.79 ? 85   PRO A  CG  1 
ATOM   555   C CD  . PRO A  1 85   ? 243.766 176.230 209.019 1.00 129.79 ? 85   PRO A  CD  1 
ATOM   556   N N   . PHE A  1 86   ? 244.609 180.821 208.276 1.00 125.81 ? 86   PHE A  N   1 
ATOM   557   C CA  . PHE A  1 86   ? 245.267 181.985 208.862 1.00 125.81 ? 86   PHE A  CA  1 
ATOM   558   C C   . PHE A  1 86   ? 244.443 182.571 210.001 1.00 125.81 ? 86   PHE A  C   1 
ATOM   559   O O   . PHE A  1 86   ? 244.961 182.793 211.101 1.00 125.81 ? 86   PHE A  O   1 
ATOM   560   C CB  . PHE A  1 86   ? 245.520 183.040 207.786 1.00 125.81 ? 86   PHE A  CB  1 
ATOM   561   C CG  . PHE A  1 86   ? 246.689 183.932 208.079 1.00 125.81 ? 86   PHE A  CG  1 
ATOM   562   C CD1 . PHE A  1 86   ? 247.925 183.393 208.392 1.00 125.81 ? 86   PHE A  CD1 1 
ATOM   563   C CD2 . PHE A  1 86   ? 246.553 185.309 208.042 1.00 125.81 ? 86   PHE A  CD2 1 
ATOM   564   C CE1 . PHE A  1 86   ? 249.002 184.209 208.662 1.00 125.81 ? 86   PHE A  CE1 1 
ATOM   565   C CE2 . PHE A  1 86   ? 247.628 186.130 208.312 1.00 125.81 ? 86   PHE A  CE2 1 
ATOM   566   C CZ  . PHE A  1 86   ? 248.853 185.578 208.622 1.00 125.81 ? 86   PHE A  CZ  1 
ATOM   567   N N   . ASN A  1 87   ? 243.159 182.827 209.749 1.00 129.08 ? 87   ASN A  N   1 
ATOM   568   C CA  . ASN A  1 87   ? 242.212 183.304 210.757 1.00 129.08 ? 87   ASN A  CA  1 
ATOM   569   C C   . ASN A  1 87   ? 242.662 184.634 211.369 1.00 129.08 ? 87   ASN A  C   1 
ATOM   570   O O   . ASN A  1 87   ? 242.933 184.743 212.567 1.00 129.08 ? 87   ASN A  O   1 
ATOM   571   C CB  . ASN A  1 87   ? 241.988 182.242 211.839 1.00 129.08 ? 87   ASN A  CB  1 
ATOM   572   C CG  . ASN A  1 87   ? 240.784 181.365 211.552 1.00 129.08 ? 87   ASN A  CG  1 
ATOM   573   O OD1 . ASN A  1 87   ? 239.926 181.715 210.742 1.00 129.08 ? 87   ASN A  OD1 1 
ATOM   574   N ND2 . ASN A  1 87   ? 240.716 180.217 212.215 1.00 129.08 ? 87   ASN A  ND2 1 
ATOM   575   N N   . ASP A  1 88   ? 242.737 185.651 210.509 1.00 137.08 ? 88   ASP A  N   1 
ATOM   576   C CA  . ASP A  1 88   ? 242.897 187.050 210.912 1.00 137.08 ? 88   ASP A  CA  1 
ATOM   577   C C   . ASP A  1 88   ? 244.167 187.254 211.746 1.00 137.08 ? 88   ASP A  C   1 
ATOM   578   O O   . ASP A  1 88   ? 244.131 187.619 212.922 1.00 137.08 ? 88   ASP A  O   1 
ATOM   579   C CB  . ASP A  1 88   ? 241.655 187.534 211.670 1.00 137.08 ? 88   ASP A  CB  1 
ATOM   580   C CG  . ASP A  1 88   ? 240.368 186.955 211.112 1.00 137.08 ? 88   ASP A  CG  1 
ATOM   581   O OD1 . ASP A  1 88   ? 240.227 186.903 209.872 1.00 137.08 ? 88   ASP A  OD1 1 
ATOM   582   O OD2 . ASP A  1 88   ? 239.500 186.550 211.913 1.00 137.08 ? 88   ASP A  OD2 1 
ATOM   583   N N   . GLY A  1 89   ? 245.294 187.006 211.098 1.00 125.15 ? 89   GLY A  N   1 
ATOM   584   C CA  . GLY A  1 89   ? 246.578 187.305 211.716 1.00 125.15 ? 89   GLY A  CA  1 
ATOM   585   C C   . GLY A  1 89   ? 247.145 186.131 212.486 1.00 125.15 ? 89   GLY A  C   1 
ATOM   586   O O   . GLY A  1 89   ? 246.425 185.295 213.031 1.00 125.15 ? 89   GLY A  O   1 
ATOM   587   N N   . VAL A  1 90   ? 248.476 186.079 212.542 1.00 119.54 ? 90   VAL A  N   1 
ATOM   588   C CA  . VAL A  1 90   ? 249.189 184.970 213.167 1.00 119.54 ? 90   VAL A  CA  1 
ATOM   589   C C   . VAL A  1 90   ? 250.467 185.509 213.795 1.00 119.54 ? 90   VAL A  C   1 
ATOM   590   O O   . VAL A  1 90   ? 251.099 186.430 213.267 1.00 119.54 ? 90   VAL A  O   1 
ATOM   591   C CB  . VAL A  1 90   ? 249.484 183.847 212.139 1.00 119.54 ? 90   VAL A  CB  1 
ATOM   592   C CG1 . VAL A  1 90   ? 250.697 183.023 212.545 1.00 119.54 ? 90   VAL A  CG1 1 
ATOM   593   C CG2 . VAL A  1 90   ? 248.270 182.945 211.964 1.00 119.54 ? 90   VAL A  CG2 1 
ATOM   594   N N   . TYR A  1 91   ? 250.840 184.939 214.941 1.00 114.99 ? 91   TYR A  N   1 
ATOM   595   C CA  . TYR A  1 91   ? 252.069 185.285 215.642 1.00 114.99 ? 91   TYR A  CA  1 
ATOM   596   C C   . TYR A  1 91   ? 253.068 184.146 215.480 1.00 114.99 ? 91   TYR A  C   1 
ATOM   597   O O   . TYR A  1 91   ? 252.780 183.003 215.854 1.00 114.99 ? 91   TYR A  O   1 
ATOM   598   C CB  . TYR A  1 91   ? 251.792 185.555 217.121 1.00 114.99 ? 91   TYR A  CB  1 
ATOM   599   C CG  . TYR A  1 91   ? 252.996 185.388 218.019 1.00 114.99 ? 91   TYR A  CG  1 
ATOM   600   C CD1 . TYR A  1 91   ? 254.038 186.304 217.993 1.00 114.99 ? 91   TYR A  CD1 1 
ATOM   601   C CD2 . TYR A  1 91   ? 253.087 184.318 218.898 1.00 114.99 ? 91   TYR A  CD2 1 
ATOM   602   C CE1 . TYR A  1 91   ? 255.137 186.158 218.814 1.00 114.99 ? 91   TYR A  CE1 1 
ATOM   603   C CE2 . TYR A  1 91   ? 254.184 184.163 219.723 1.00 114.99 ? 91   TYR A  CE2 1 
ATOM   604   C CZ  . TYR A  1 91   ? 255.206 185.086 219.677 1.00 114.99 ? 91   TYR A  CZ  1 
ATOM   605   O OH  . TYR A  1 91   ? 256.300 184.938 220.497 1.00 114.99 ? 91   TYR A  OH  1 
ATOM   606   N N   . PHE A  1 92   ? 254.236 184.467 214.931 1.00 116.63 ? 92   PHE A  N   1 
ATOM   607   C CA  . PHE A  1 92   ? 255.323 183.520 214.721 1.00 116.63 ? 92   PHE A  CA  1 
ATOM   608   C C   . PHE A  1 92   ? 256.452 183.837 215.691 1.00 116.63 ? 92   PHE A  C   1 
ATOM   609   O O   . PHE A  1 92   ? 256.866 184.996 215.807 1.00 116.63 ? 92   PHE A  O   1 
ATOM   610   C CB  . PHE A  1 92   ? 255.844 183.596 213.284 1.00 116.63 ? 92   PHE A  CB  1 
ATOM   611   C CG  . PHE A  1 92   ? 255.361 182.486 212.395 1.00 116.63 ? 92   PHE A  CG  1 
ATOM   612   C CD1 . PHE A  1 92   ? 254.094 182.525 211.842 1.00 116.63 ? 92   PHE A  CD1 1 
ATOM   613   C CD2 . PHE A  1 92   ? 256.184 181.412 212.097 1.00 116.63 ? 92   PHE A  CD2 1 
ATOM   614   C CE1 . PHE A  1 92   ? 253.650 181.509 211.018 1.00 116.63 ? 92   PHE A  CE1 1 
ATOM   615   C CE2 . PHE A  1 92   ? 255.745 180.394 211.274 1.00 116.63 ? 92   PHE A  CE2 1 
ATOM   616   C CZ  . PHE A  1 92   ? 254.476 180.443 210.734 1.00 116.63 ? 92   PHE A  CZ  1 
ATOM   617   N N   . ALA A  1 93   ? 256.948 182.815 216.383 1.00 121.04 ? 93   ALA A  N   1 
ATOM   618   C CA  . ALA A  1 93   ? 258.103 182.951 217.260 1.00 121.04 ? 93   ALA A  CA  1 
ATOM   619   C C   . ALA A  1 93   ? 259.204 182.029 216.762 1.00 121.04 ? 93   ALA A  C   1 
ATOM   620   O O   . ALA A  1 93   ? 258.963 180.838 216.540 1.00 121.04 ? 93   ALA A  O   1 
ATOM   621   C CB  . ALA A  1 93   ? 257.744 182.620 218.710 1.00 121.04 ? 93   ALA A  CB  1 
ATOM   622   N N   . SER A  1 94   ? 260.405 182.574 216.591 1.00 132.05 ? 94   SER A  N   1 
ATOM   623   C CA  . SER A  1 94   ? 261.515 181.824 216.028 1.00 132.05 ? 94   SER A  CA  1 
ATOM   624   C C   . SER A  1 94   ? 262.779 182.049 216.845 1.00 132.05 ? 94   SER A  C   1 
ATOM   625   O O   . SER A  1 94   ? 263.005 183.131 217.399 1.00 132.05 ? 94   SER A  O   1 
ATOM   626   C CB  . SER A  1 94   ? 261.765 182.217 214.565 1.00 132.05 ? 94   SER A  CB  1 
ATOM   627   O OG  . SER A  1 94   ? 262.652 181.308 213.937 1.00 132.05 ? 94   SER A  OG  1 
ATOM   628   N N   . THR A  1 95   ? 263.599 180.999 216.921 1.00 136.60 ? 95   THR A  N   1 
ATOM   629   C CA  . THR A  1 95   ? 264.926 181.071 217.515 1.00 136.60 ? 95   THR A  CA  1 
ATOM   630   C C   . THR A  1 95   ? 265.992 180.506 216.584 1.00 136.60 ? 95   THR A  C   1 
ATOM   631   O O   . THR A  1 95   ? 267.112 180.238 217.033 1.00 136.60 ? 95   THR A  O   1 
ATOM   632   C CB  . THR A  1 95   ? 264.970 180.330 218.858 1.00 136.60 ? 95   THR A  CB  1 
ATOM   633   O OG1 . THR A  1 95   ? 264.761 178.929 218.639 1.00 136.60 ? 95   THR A  OG1 1 
ATOM   634   C CG2 . THR A  1 95   ? 263.900 180.858 219.803 1.00 136.60 ? 95   THR A  CG2 1 
ATOM   635   N N   . GLU A  1 96   ? 265.671 180.319 215.306 1.00 139.22 ? 96   GLU A  N   1 
ATOM   636   C CA  . GLU A  1 96   ? 266.592 179.707 214.362 1.00 139.22 ? 96   GLU A  CA  1 
ATOM   637   C C   . GLU A  1 96   ? 267.746 180.651 214.035 1.00 139.22 ? 96   GLU A  C   1 
ATOM   638   O O   . GLU A  1 96   ? 267.678 181.865 214.247 1.00 139.22 ? 96   GLU A  O   1 
ATOM   639   C CB  . GLU A  1 96   ? 265.860 179.316 213.078 1.00 139.22 ? 96   GLU A  CB  1 
ATOM   640   C CG  . GLU A  1 96   ? 265.342 180.496 212.273 1.00 139.22 ? 96   GLU A  CG  1 
ATOM   641   C CD  . GLU A  1 96   ? 264.688 180.073 210.972 1.00 139.22 ? 96   GLU A  CD  1 
ATOM   642   O OE1 . GLU A  1 96   ? 264.556 178.853 210.741 1.00 139.22 ? 96   GLU A  OE1 1 
ATOM   643   O OE2 . GLU A  1 96   ? 264.304 180.960 210.181 1.00 139.22 ? 96   GLU A  OE2 1 
ATOM   644   N N   . LYS A  1 97   ? 268.822 180.069 213.511 1.00 142.47 ? 97   LYS A  N   1 
ATOM   645   C CA  . LYS A  1 97   ? 270.009 180.822 213.134 1.00 142.47 ? 97   LYS A  CA  1 
ATOM   646   C C   . LYS A  1 97   ? 270.462 180.572 211.704 1.00 142.47 ? 97   LYS A  C   1 
ATOM   647   O O   . LYS A  1 97   ? 271.154 181.420 211.137 1.00 142.47 ? 97   LYS A  O   1 
ATOM   648   C CB  . LYS A  1 97   ? 271.166 180.507 214.100 1.00 142.47 ? 97   LYS A  CB  1 
ATOM   649   C CG  . LYS A  1 97   ? 271.878 179.174 213.878 1.00 142.47 ? 97   LYS A  CG  1 
ATOM   650   C CD  . LYS A  1 97   ? 273.154 179.341 213.060 1.00 142.47 ? 97   LYS A  CD  1 
ATOM   651   C CE  . LYS A  1 97   ? 273.854 178.011 212.843 1.00 142.47 ? 97   LYS A  CE  1 
ATOM   652   N NZ  . LYS A  1 97   ? 275.143 178.174 212.118 1.00 142.47 ? 97   LYS A  NZ  1 
ATOM   653   N N   . SER A  1 98   ? 270.092 179.440 211.108 1.00 141.89 ? 98   SER A  N   1 
ATOM   654   C CA  . SER A  1 98   ? 270.491 179.096 209.751 1.00 141.89 ? 98   SER A  CA  1 
ATOM   655   C C   . SER A  1 98   ? 269.457 179.502 208.710 1.00 141.89 ? 98   SER A  C   1 
ATOM   656   O O   . SER A  1 98   ? 269.623 179.171 207.531 1.00 141.89 ? 98   SER A  O   1 
ATOM   657   C CB  . SER A  1 98   ? 270.765 177.594 209.647 1.00 141.89 ? 98   SER A  CB  1 
ATOM   658   O OG  . SER A  1 98   ? 271.697 177.176 210.628 1.00 141.89 ? 98   SER A  OG  1 
ATOM   659   N N   . ASN A  1 99   ? 268.398 180.205 209.120 1.00 140.04 ? 99   ASN A  N   1 
ATOM   660   C CA  . ASN A  1 99   ? 267.320 180.621 208.222 1.00 140.04 ? 99   ASN A  CA  1 
ATOM   661   C C   . ASN A  1 99   ? 266.689 179.415 207.527 1.00 140.04 ? 99   ASN A  C   1 
ATOM   662   O O   . ASN A  1 99   ? 266.555 179.370 206.303 1.00 140.04 ? 99   ASN A  O   1 
ATOM   663   C CB  . ASN A  1 99   ? 267.815 181.649 207.201 1.00 140.04 ? 99   ASN A  CB  1 
ATOM   664   C CG  . ASN A  1 99   ? 267.982 183.030 207.800 1.00 140.04 ? 99   ASN A  CG  1 
ATOM   665   O OD1 . ASN A  1 99   ? 268.710 183.212 208.775 1.00 140.04 ? 99   ASN A  OD1 1 
ATOM   666   N ND2 . ASN A  1 99   ? 267.306 184.014 207.217 1.00 140.04 ? 99   ASN A  ND2 1 
ATOM   667   N N   . ILE A  1 100  ? 266.306 178.420 208.331 1.00 137.28 ? 100  ILE A  N   1 
ATOM   668   C CA  . ILE A  1 100  ? 265.620 177.249 207.792 1.00 137.28 ? 100  ILE A  CA  1 
ATOM   669   C C   . ILE A  1 100  ? 264.277 177.651 207.196 1.00 137.28 ? 100  ILE A  C   1 
ATOM   670   O O   . ILE A  1 100  ? 263.848 177.110 206.169 1.00 137.28 ? 100  ILE A  O   1 
ATOM   671   C CB  . ILE A  1 100  ? 265.459 176.174 208.883 1.00 137.28 ? 100  ILE A  CB  1 
ATOM   672   C CG1 . ILE A  1 100  ? 266.787 175.949 209.606 1.00 137.28 ? 100  ILE A  CG1 1 
ATOM   673   C CG2 . ILE A  1 100  ? 264.960 174.873 208.279 1.00 137.28 ? 100  ILE A  CG2 1 
ATOM   674   C CD1 . ILE A  1 100  ? 267.911 175.515 208.692 1.00 137.28 ? 100  ILE A  CD1 1 
ATOM   675   N N   . ILE A  1 101  ? 263.595 178.601 207.827 1.00 135.56 ? 101  ILE A  N   1 
ATOM   676   C CA  . ILE A  1 101  ? 262.338 179.140 207.325 1.00 135.56 ? 101  ILE A  CA  1 
ATOM   677   C C   . ILE A  1 101  ? 262.636 180.473 206.654 1.00 135.56 ? 101  ILE A  C   1 
ATOM   678   O O   . ILE A  1 101  ? 263.092 181.419 207.308 1.00 135.56 ? 101  ILE A  O   1 
ATOM   679   C CB  . ILE A  1 101  ? 261.307 179.302 208.453 1.00 135.56 ? 101  ILE A  CB  1 
ATOM   680   C CG1 . ILE A  1 101  ? 261.308 178.066 209.353 1.00 135.56 ? 101  ILE A  CG1 1 
ATOM   681   C CG2 . ILE A  1 101  ? 259.921 179.549 207.878 1.00 135.56 ? 101  ILE A  CG2 1 
ATOM   682   C CD1 . ILE A  1 101  ? 260.233 178.083 210.416 1.00 135.56 ? 101  ILE A  CD1 1 
ATOM   683   N N   . ARG A  1 102  ? 262.381 180.551 205.349 1.00 135.43 ? 102  ARG A  N   1 
ATOM   684   C CA  . ARG A  1 102  ? 262.683 181.753 204.579 1.00 135.43 ? 102  ARG A  CA  1 
ATOM   685   C C   . ARG A  1 102  ? 261.483 182.694 204.514 1.00 135.43 ? 102  ARG A  C   1 
ATOM   686   O O   . ARG A  1 102  ? 261.561 183.844 204.955 1.00 135.43 ? 102  ARG A  O   1 
ATOM   687   C CB  . ARG A  1 102  ? 263.135 181.370 203.165 1.00 135.43 ? 102  ARG A  CB  1 
ATOM   688   C CG  . ARG A  1 102  ? 264.506 180.720 203.092 1.00 135.43 ? 102  ARG A  CG  1 
ATOM   689   C CD  . ARG A  1 102  ? 265.514 181.423 203.986 1.00 135.43 ? 102  ARG A  CD  1 
ATOM   690   N NE  . ARG A  1 102  ? 266.661 180.573 204.282 1.00 135.43 ? 102  ARG A  NE  1 
ATOM   691   C CZ  . ARG A  1 102  ? 267.618 180.269 203.414 1.00 135.43 ? 102  ARG A  CZ  1 
ATOM   692   N NH1 . ARG A  1 102  ? 267.612 180.749 202.181 1.00 135.43 ? 102  ARG A  NH1 1 
ATOM   693   N NH2 . ARG A  1 102  ? 268.607 179.466 203.795 1.00 135.43 ? 102  ARG A  NH2 1 
ATOM   694   N N   . GLY A  1 103  ? 260.369 182.215 203.969 1.00 125.99 ? 103  GLY A  N   1 
ATOM   695   C CA  . GLY A  1 103  ? 259.192 183.043 203.808 1.00 125.99 ? 103  GLY A  CA  1 
ATOM   696   C C   . GLY A  1 103  ? 257.895 182.293 204.020 1.00 125.99 ? 103  GLY A  C   1 
ATOM   697   O O   . GLY A  1 103  ? 257.894 181.172 204.538 1.00 125.99 ? 103  GLY A  O   1 
ATOM   698   N N   . TRP A  1 104  ? 256.781 182.902 203.625 1.00 123.40 ? 104  TRP A  N   1 
ATOM   699   C CA  . TRP A  1 104  ? 255.463 182.314 203.799 1.00 123.40 ? 104  TRP A  CA  1 
ATOM   700   C C   . TRP A  1 104  ? 254.673 182.439 202.506 1.00 123.40 ? 104  TRP A  C   1 
ATOM   701   O O   . TRP A  1 104  ? 254.894 183.354 201.709 1.00 123.40 ? 104  TRP A  O   1 
ATOM   702   C CB  . TRP A  1 104  ? 254.694 182.986 204.947 1.00 123.40 ? 104  TRP A  CB  1 
ATOM   703   C CG  . TRP A  1 104  ? 255.391 182.902 206.271 1.00 123.40 ? 104  TRP A  CG  1 
ATOM   704   C CD1 . TRP A  1 104  ? 255.128 182.022 207.280 1.00 123.40 ? 104  TRP A  CD1 1 
ATOM   705   C CD2 . TRP A  1 104  ? 256.465 183.732 206.732 1.00 123.40 ? 104  TRP A  CD2 1 
ATOM   706   N NE1 . TRP A  1 104  ? 255.972 182.250 208.340 1.00 123.40 ? 104  TRP A  NE1 1 
ATOM   707   C CE2 . TRP A  1 104  ? 256.803 183.295 208.028 1.00 123.40 ? 104  TRP A  CE2 1 
ATOM   708   C CE3 . TRP A  1 104  ? 257.172 184.801 206.176 1.00 123.40 ? 104  TRP A  CE3 1 
ATOM   709   C CZ2 . TRP A  1 104  ? 257.818 183.889 208.775 1.00 123.40 ? 104  TRP A  CZ2 1 
ATOM   710   C CZ3 . TRP A  1 104  ? 258.180 185.388 206.918 1.00 123.40 ? 104  TRP A  CZ3 1 
ATOM   711   C CH2 . TRP A  1 104  ? 258.492 184.932 208.204 1.00 123.40 ? 104  TRP A  CH2 1 
ATOM   712   N N   . ILE A  1 105  ? 253.747 181.505 202.304 1.00 129.87 ? 105  ILE A  N   1 
ATOM   713   C CA  . ILE A  1 105  ? 252.860 181.518 201.149 1.00 129.87 ? 105  ILE A  CA  1 
ATOM   714   C C   . ILE A  1 105  ? 251.423 181.573 201.645 1.00 129.87 ? 105  ILE A  C   1 
ATOM   715   O O   . ILE A  1 105  ? 251.100 181.091 202.736 1.00 129.87 ? 105  ILE A  O   1 
ATOM   716   C CB  . ILE A  1 105  ? 253.080 180.298 200.225 1.00 129.87 ? 105  ILE A  CB  1 
ATOM   717   C CG1 . ILE A  1 105  ? 252.228 179.109 200.674 1.00 129.87 ? 105  ILE A  CG1 1 
ATOM   718   C CG2 . ILE A  1 105  ? 254.551 179.914 200.183 1.00 129.87 ? 105  ILE A  CG2 1 
ATOM   719   C CD1 . ILE A  1 105  ? 252.178 177.980 199.670 1.00 129.87 ? 105  ILE A  CD1 1 
ATOM   720   N N   . PHE A  1 106  ? 250.560 182.182 200.835 1.00 131.17 ? 106  PHE A  N   1 
ATOM   721   C CA  . PHE A  1 106  ? 249.156 182.356 201.176 1.00 131.17 ? 106  PHE A  CA  1 
ATOM   722   C C   . PHE A  1 106  ? 248.306 182.051 199.953 1.00 131.17 ? 106  PHE A  C   1 
ATOM   723   O O   . PHE A  1 106  ? 248.772 182.125 198.813 1.00 131.17 ? 106  PHE A  O   1 
ATOM   724   C CB  . PHE A  1 106  ? 248.859 183.780 201.670 1.00 131.17 ? 106  PHE A  CB  1 
ATOM   725   C CG  . PHE A  1 106  ? 249.606 184.165 202.914 1.00 131.17 ? 106  PHE A  CG  1 
ATOM   726   C CD1 . PHE A  1 106  ? 250.914 184.616 202.844 1.00 131.17 ? 106  PHE A  CD1 1 
ATOM   727   C CD2 . PHE A  1 106  ? 248.996 184.086 204.153 1.00 131.17 ? 106  PHE A  CD2 1 
ATOM   728   C CE1 . PHE A  1 106  ? 251.601 184.972 203.987 1.00 131.17 ? 106  PHE A  CE1 1 
ATOM   729   C CE2 . PHE A  1 106  ? 249.678 184.442 205.299 1.00 131.17 ? 106  PHE A  CE2 1 
ATOM   730   C CZ  . PHE A  1 106  ? 250.982 184.886 205.216 1.00 131.17 ? 106  PHE A  CZ  1 
ATOM   731   N N   . GLY A  1 107  ? 247.053 181.705 200.198 1.00 125.90 ? 107  GLY A  N   1 
ATOM   732   C CA  . GLY A  1 107  ? 246.108 181.499 199.123 1.00 125.90 ? 107  GLY A  CA  1 
ATOM   733   C C   . GLY A  1 107  ? 245.021 180.524 199.528 1.00 125.90 ? 107  GLY A  C   1 
ATOM   734   O O   . GLY A  1 107  ? 244.842 180.210 200.702 1.00 125.90 ? 107  GLY A  O   1 
ATOM   735   N N   . THR A  1 108  ? 244.290 180.063 198.514 1.00 130.55 ? 108  THR A  N   1 
ATOM   736   C CA  . THR A  1 108  ? 243.216 179.092 198.671 1.00 130.55 ? 108  THR A  CA  1 
ATOM   737   C C   . THR A  1 108  ? 243.580 177.725 198.113 1.00 130.55 ? 108  THR A  C   1 
ATOM   738   O O   . THR A  1 108  ? 243.396 176.709 198.790 1.00 130.55 ? 108  THR A  O   1 
ATOM   739   C CB  . THR A  1 108  ? 241.938 179.603 197.986 1.00 130.55 ? 108  THR A  CB  1 
ATOM   740   O OG1 . THR A  1 108  ? 241.692 180.959 198.377 1.00 130.55 ? 108  THR A  OG1 1 
ATOM   741   C CG2 . THR A  1 108  ? 240.744 178.742 198.371 1.00 130.55 ? 108  THR A  CG2 1 
ATOM   742   N N   . THR A  1 109  ? 244.096 177.674 196.884 1.00 132.91 ? 109  THR A  N   1 
ATOM   743   C CA  . THR A  1 109  ? 244.516 176.425 196.267 1.00 132.91 ? 109  THR A  CA  1 
ATOM   744   C C   . THR A  1 109  ? 246.028 176.287 196.157 1.00 132.91 ? 109  THR A  C   1 
ATOM   745   O O   . THR A  1 109  ? 246.506 175.201 195.809 1.00 132.91 ? 109  THR A  O   1 
ATOM   746   C CB  . THR A  1 109  ? 243.894 176.284 194.870 1.00 132.91 ? 109  THR A  CB  1 
ATOM   747   O OG1 . THR A  1 109  ? 244.255 177.414 194.067 1.00 132.91 ? 109  THR A  OG1 1 
ATOM   748   C CG2 . THR A  1 109  ? 242.380 176.203 194.969 1.00 132.91 ? 109  THR A  CG2 1 
ATOM   749   N N   . LEU A  1 110  ? 246.784 177.349 196.441 1.00 135.75 ? 110  LEU A  N   1 
ATOM   750   C CA  . LEU A  1 110  ? 248.247 177.317 196.462 1.00 135.75 ? 110  LEU A  CA  1 
ATOM   751   C C   . LEU A  1 110  ? 248.814 176.872 195.112 1.00 135.75 ? 110  LEU A  C   1 
ATOM   752   O O   . LEU A  1 110  ? 249.448 175.822 194.983 1.00 135.75 ? 110  LEU A  O   1 
ATOM   753   C CB  . LEU A  1 110  ? 248.756 176.425 197.599 1.00 135.75 ? 110  LEU A  CB  1 
ATOM   754   C CG  . LEU A  1 110  ? 248.227 176.749 198.998 1.00 135.75 ? 110  LEU A  CG  1 
ATOM   755   C CD1 . LEU A  1 110  ? 248.986 175.963 200.055 1.00 135.75 ? 110  LEU A  CD1 1 
ATOM   756   C CD2 . LEU A  1 110  ? 248.311 178.244 199.273 1.00 135.75 ? 110  LEU A  CD2 1 
ATOM   757   N N   . ASP A  1 111  ? 248.573 177.695 194.100 1.00 141.48 ? 111  ASP A  N   1 
ATOM   758   C CA  . ASP A  1 111  ? 249.094 177.446 192.760 1.00 141.48 ? 111  ASP A  CA  1 
ATOM   759   C C   . ASP A  1 111  ? 249.357 178.795 192.096 1.00 141.48 ? 111  ASP A  C   1 
ATOM   760   O O   . ASP A  1 111  ? 249.404 179.832 192.766 1.00 141.48 ? 111  ASP A  O   1 
ATOM   761   C CB  . ASP A  1 111  ? 248.128 176.553 191.962 1.00 141.48 ? 111  ASP A  CB  1 
ATOM   762   C CG  . ASP A  1 111  ? 246.674 176.930 192.168 1.00 141.48 ? 111  ASP A  CG  1 
ATOM   763   O OD1 . ASP A  1 111  ? 246.382 178.135 192.312 1.00 141.48 ? 111  ASP A  OD1 1 
ATOM   764   O OD2 . ASP A  1 111  ? 245.822 176.017 192.187 1.00 141.48 ? 111  ASP A  OD2 1 
ATOM   765   N N   . SER A  1 112  ? 249.536 178.782 190.774 1.00 138.58 ? 112  SER A  N   1 
ATOM   766   C CA  . SER A  1 112  ? 249.856 179.997 190.036 1.00 138.58 ? 112  SER A  CA  1 
ATOM   767   C C   . SER A  1 112  ? 248.684 180.965 189.939 1.00 138.58 ? 112  SER A  C   1 
ATOM   768   O O   . SER A  1 112  ? 248.880 182.099 189.489 1.00 138.58 ? 112  SER A  O   1 
ATOM   769   C CB  . SER A  1 112  ? 250.344 179.640 188.631 1.00 138.58 ? 112  SER A  CB  1 
ATOM   770   O OG  . SER A  1 112  ? 249.340 178.955 187.903 1.00 138.58 ? 112  SER A  OG  1 
ATOM   771   N N   . LYS A  1 113  ? 247.480 180.553 190.342 1.00 137.26 ? 113  LYS A  N   1 
ATOM   772   C CA  . LYS A  1 113  ? 246.317 181.427 190.232 1.00 137.26 ? 113  LYS A  CA  1 
ATOM   773   C C   . LYS A  1 113  ? 246.359 182.589 191.218 1.00 137.26 ? 113  LYS A  C   1 
ATOM   774   O O   . LYS A  1 113  ? 245.651 183.581 191.013 1.00 137.26 ? 113  LYS A  O   1 
ATOM   775   C CB  . LYS A  1 113  ? 245.034 180.620 190.438 1.00 137.26 ? 113  LYS A  CB  1 
ATOM   776   C CG  . LYS A  1 113  ? 244.936 179.375 189.570 1.00 137.26 ? 113  LYS A  CG  1 
ATOM   777   C CD  . LYS A  1 113  ? 243.842 178.444 190.065 1.00 137.26 ? 113  LYS A  CD  1 
ATOM   778   C CE  . LYS A  1 113  ? 244.069 177.020 189.587 1.00 137.26 ? 113  LYS A  CE  1 
ATOM   779   N NZ  . LYS A  1 113  ? 243.201 176.048 190.308 1.00 137.26 ? 113  LYS A  NZ  1 
ATOM   780   N N   . THR A  1 114  ? 247.163 182.494 192.275 1.00 139.83 ? 114  THR A  N   1 
ATOM   781   C CA  . THR A  1 114  ? 247.254 183.539 193.284 1.00 139.83 ? 114  THR A  CA  1 
ATOM   782   C C   . THR A  1 114  ? 248.714 183.875 193.550 1.00 139.83 ? 114  THR A  C   1 
ATOM   783   O O   . THR A  1 114  ? 249.607 183.049 193.342 1.00 139.83 ? 114  THR A  O   1 
ATOM   784   C CB  . THR A  1 114  ? 246.573 183.124 194.597 1.00 139.83 ? 114  THR A  CB  1 
ATOM   785   O OG1 . THR A  1 114  ? 247.089 181.858 195.026 1.00 139.83 ? 114  THR A  OG1 1 
ATOM   786   C CG2 . THR A  1 114  ? 245.067 183.017 194.408 1.00 139.83 ? 114  THR A  CG2 1 
ATOM   787   N N   . GLN A  1 115  ? 248.945 185.100 194.015 1.00 135.91 ? 115  GLN A  N   1 
ATOM   788   C CA  . GLN A  1 115  ? 250.291 185.578 194.277 1.00 135.91 ? 115  GLN A  CA  1 
ATOM   789   C C   . GLN A  1 115  ? 250.811 185.036 195.608 1.00 135.91 ? 115  GLN A  C   1 
ATOM   790   O O   . GLN A  1 115  ? 250.067 184.490 196.426 1.00 135.91 ? 115  GLN A  O   1 
ATOM   791   C CB  . GLN A  1 115  ? 250.325 187.106 194.274 1.00 135.91 ? 115  GLN A  CB  1 
ATOM   792   C CG  . GLN A  1 115  ? 251.071 187.702 193.095 1.00 135.91 ? 115  GLN A  CG  1 
ATOM   793   C CD  . GLN A  1 115  ? 251.385 189.170 193.286 1.00 135.91 ? 115  GLN A  CD  1 
ATOM   794   O OE1 . GLN A  1 115  ? 250.762 189.850 194.100 1.00 135.91 ? 115  GLN A  OE1 1 
ATOM   795   N NE2 . GLN A  1 115  ? 252.361 189.666 192.537 1.00 135.91 ? 115  GLN A  NE2 1 
ATOM   796   N N   . SER A  1 116  ? 252.116 185.198 195.817 1.00 130.10 ? 116  SER A  N   1 
ATOM   797   C CA  . SER A  1 116  ? 252.777 184.728 197.023 1.00 130.10 ? 116  SER A  CA  1 
ATOM   798   C C   . SER A  1 116  ? 254.028 185.561 197.257 1.00 130.10 ? 116  SER A  C   1 
ATOM   799   O O   . SER A  1 116  ? 254.536 186.235 196.353 1.00 130.10 ? 116  SER A  O   1 
ATOM   800   C CB  . SER A  1 116  ? 253.134 183.240 196.928 1.00 130.10 ? 116  SER A  CB  1 
ATOM   801   O OG  . SER A  1 116  ? 251.972 182.444 196.774 1.00 130.10 ? 116  SER A  OG  1 
ATOM   802   N N   . LEU A  1 117  ? 254.528 185.491 198.488 1.00 121.68 ? 117  LEU A  N   1 
ATOM   803   C CA  . LEU A  1 117  ? 255.663 186.283 198.935 1.00 121.68 ? 117  LEU A  CA  1 
ATOM   804   C C   . LEU A  1 117  ? 256.863 185.377 199.174 1.00 121.68 ? 117  LEU A  C   1 
ATOM   805   O O   . LEU A  1 117  ? 256.717 184.251 199.659 1.00 121.68 ? 117  LEU A  O   1 
ATOM   806   C CB  . LEU A  1 117  ? 255.305 187.064 200.210 1.00 121.68 ? 117  LEU A  CB  1 
ATOM   807   C CG  . LEU A  1 117  ? 256.337 187.813 201.062 1.00 121.68 ? 117  LEU A  CG  1 
ATOM   808   C CD1 . LEU A  1 117  ? 255.621 188.862 201.890 1.00 121.68 ? 117  LEU A  CD1 1 
ATOM   809   C CD2 . LEU A  1 117  ? 257.115 186.890 201.993 1.00 121.68 ? 117  LEU A  CD2 1 
ATOM   810   N N   . LEU A  1 118  ? 258.047 185.877 198.832 1.00 120.85 ? 118  LEU A  N   1 
ATOM   811   C CA  . LEU A  1 118  ? 259.298 185.162 199.031 1.00 120.85 ? 118  LEU A  CA  1 
ATOM   812   C C   . LEU A  1 118  ? 260.320 186.096 199.661 1.00 120.85 ? 118  LEU A  C   1 
ATOM   813   O O   . LEU A  1 118  ? 260.443 187.257 199.262 1.00 120.85 ? 118  LEU A  O   1 
ATOM   814   C CB  . LEU A  1 118  ? 259.839 184.607 197.709 1.00 120.85 ? 118  LEU A  CB  1 
ATOM   815   C CG  . LEU A  1 118  ? 261.047 183.675 197.807 1.00 120.85 ? 118  LEU A  CG  1 
ATOM   816   C CD1 . LEU A  1 118  ? 260.671 182.386 198.518 1.00 120.85 ? 118  LEU A  CD1 1 
ATOM   817   C CD2 . LEU A  1 118  ? 261.612 183.386 196.426 1.00 120.85 ? 118  LEU A  CD2 1 
ATOM   818   N N   . ILE A  1 119  ? 261.049 185.583 200.649 1.00 118.80 ? 119  ILE A  N   1 
ATOM   819   C CA  . ILE A  1 119  ? 262.090 186.333 201.341 1.00 118.80 ? 119  ILE A  CA  1 
ATOM   820   C C   . ILE A  1 119  ? 263.381 185.534 201.256 1.00 118.80 ? 119  ILE A  C   1 
ATOM   821   O O   . ILE A  1 119  ? 263.400 184.345 201.593 1.00 118.80 ? 119  ILE A  O   1 
ATOM   822   C CB  . ILE A  1 119  ? 261.715 186.606 202.811 1.00 118.80 ? 119  ILE A  CB  1 
ATOM   823   C CG1 . ILE A  1 119  ? 260.707 187.755 202.901 1.00 118.80 ? 119  ILE A  CG1 1 
ATOM   824   C CG2 . ILE A  1 119  ? 262.959 186.910 203.635 1.00 118.80 ? 119  ILE A  CG2 1 
ATOM   825   C CD1 . ILE A  1 119  ? 260.610 188.387 204.275 1.00 118.80 ? 119  ILE A  CD1 1 
ATOM   826   N N   . VAL A  1 120  ? 264.456 186.179 200.806 1.00 127.94 ? 120  VAL A  N   1 
ATOM   827   C CA  . VAL A  1 120  ? 265.750 185.523 200.660 1.00 127.94 ? 120  VAL A  CA  1 
ATOM   828   C C   . VAL A  1 120  ? 266.821 186.377 201.326 1.00 127.94 ? 120  VAL A  C   1 
ATOM   829   O O   . VAL A  1 120  ? 266.883 187.594 201.110 1.00 127.94 ? 120  VAL A  O   1 
ATOM   830   C CB  . VAL A  1 120  ? 266.093 185.254 199.180 1.00 127.94 ? 120  VAL A  CB  1 
ATOM   831   C CG1 . VAL A  1 120  ? 265.915 186.507 198.344 1.00 127.94 ? 120  VAL A  CG1 1 
ATOM   832   C CG2 . VAL A  1 120  ? 267.512 184.716 199.049 1.00 127.94 ? 120  VAL A  CG2 1 
ATOM   833   N N   . ASN A  1 121  ? 267.650 185.739 202.149 1.00 139.61 ? 121  ASN A  N   1 
ATOM   834   C CA  . ASN A  1 121  ? 268.784 186.377 202.803 1.00 139.61 ? 121  ASN A  CA  1 
ATOM   835   C C   . ASN A  1 121  ? 270.048 185.627 202.411 1.00 139.61 ? 121  ASN A  C   1 
ATOM   836   O O   . ASN A  1 121  ? 270.087 184.394 202.480 1.00 139.61 ? 121  ASN A  O   1 
ATOM   837   C CB  . ASN A  1 121  ? 268.622 186.378 204.327 1.00 139.61 ? 121  ASN A  CB  1 
ATOM   838   C CG  . ASN A  1 121  ? 267.194 186.649 204.765 1.00 139.61 ? 121  ASN A  CG  1 
ATOM   839   O OD1 . ASN A  1 121  ? 266.674 185.987 205.664 1.00 139.61 ? 121  ASN A  OD1 1 
ATOM   840   N ND2 . ASN A  1 121  ? 266.556 187.629 204.138 1.00 139.61 ? 121  ASN A  ND2 1 
ATOM   841   N N   . ASN A  1 122  ? 271.080 186.367 201.998 1.00 146.86 ? 122  ASN A  N   1 
ATOM   842   C CA  . ASN A  1 122  ? 272.316 185.744 201.539 1.00 146.86 ? 122  ASN A  CA  1 
ATOM   843   C C   . ASN A  1 122  ? 273.547 186.480 202.056 1.00 146.86 ? 122  ASN A  C   1 
ATOM   844   O O   . ASN A  1 122  ? 274.569 186.544 201.364 1.00 146.86 ? 122  ASN A  O   1 
ATOM   845   C CB  . ASN A  1 122  ? 272.358 185.670 200.011 1.00 146.86 ? 122  ASN A  CB  1 
ATOM   846   C CG  . ASN A  1 122  ? 272.017 186.993 199.354 1.00 146.86 ? 122  ASN A  CG  1 
ATOM   847   O OD1 . ASN A  1 122  ? 270.946 187.555 199.583 1.00 146.86 ? 122  ASN A  OD1 1 
ATOM   848   N ND2 . ASN A  1 122  ? 272.928 187.497 198.530 1.00 146.86 ? 122  ASN A  ND2 1 
ATOM   849   N N   . ALA A  1 123  ? 273.454 187.059 203.257 1.00 137.36 ? 123  ALA A  N   1 
ATOM   850   C CA  . ALA A  1 123  ? 274.557 187.764 203.908 1.00 137.36 ? 123  ALA A  CA  1 
ATOM   851   C C   . ALA A  1 123  ? 275.001 188.991 203.118 1.00 137.36 ? 123  ALA A  C   1 
ATOM   852   O O   . ALA A  1 123  ? 275.983 189.646 203.481 1.00 137.36 ? 123  ALA A  O   1 
ATOM   853   C CB  . ALA A  1 123  ? 275.744 186.823 204.138 1.00 137.36 ? 123  ALA A  CB  1 
ATOM   854   N N   . THR A  1 124  ? 274.288 189.311 202.040 1.00 142.32 ? 124  THR A  N   1 
ATOM   855   C CA  . THR A  1 124  ? 274.526 190.516 201.258 1.00 142.32 ? 124  THR A  CA  1 
ATOM   856   C C   . THR A  1 124  ? 273.381 191.509 201.374 1.00 142.32 ? 124  THR A  C   1 
ATOM   857   O O   . THR A  1 124  ? 273.608 192.688 201.664 1.00 142.32 ? 124  THR A  O   1 
ATOM   858   C CB  . THR A  1 124  ? 274.753 190.161 199.781 1.00 142.32 ? 124  THR A  CB  1 
ATOM   859   O OG1 . THR A  1 124  ? 273.527 189.690 199.205 1.00 142.32 ? 124  THR A  OG1 1 
ATOM   860   C CG2 . THR A  1 124  ? 275.818 189.083 199.647 1.00 142.32 ? 124  THR A  CG2 1 
ATOM   861   N N   . ASN A  1 125  ? 272.150 191.055 201.155 1.00 140.59 ? 125  ASN A  N   1 
ATOM   862   C CA  . ASN A  1 125  ? 270.971 191.892 201.318 1.00 140.59 ? 125  ASN A  CA  1 
ATOM   863   C C   . ASN A  1 125  ? 269.768 190.992 201.557 1.00 140.59 ? 125  ASN A  C   1 
ATOM   864   O O   . ASN A  1 125  ? 269.777 189.808 201.212 1.00 140.59 ? 125  ASN A  O   1 
ATOM   865   C CB  . ASN A  1 125  ? 270.739 192.787 200.095 1.00 140.59 ? 125  ASN A  CB  1 
ATOM   866   C CG  . ASN A  1 125  ? 271.380 194.153 200.242 1.00 140.59 ? 125  ASN A  CG  1 
ATOM   867   O OD1 . ASN A  1 125  ? 272.161 194.579 199.391 1.00 140.59 ? 125  ASN A  OD1 1 
ATOM   868   N ND2 . ASN A  1 125  ? 271.054 194.846 201.326 1.00 140.59 ? 125  ASN A  ND2 1 
ATOM   869   N N   . VAL A  1 126  ? 268.734 191.573 202.156 1.00 131.04 ? 126  VAL A  N   1 
ATOM   870   C CA  . VAL A  1 126  ? 267.462 190.889 202.361 1.00 131.04 ? 126  VAL A  CA  1 
ATOM   871   C C   . VAL A  1 126  ? 266.545 191.294 201.214 1.00 131.04 ? 126  VAL A  C   1 
ATOM   872   O O   . VAL A  1 126  ? 266.191 192.468 201.080 1.00 131.04 ? 126  VAL A  O   1 
ATOM   873   C CB  . VAL A  1 126  ? 266.846 191.240 203.720 1.00 131.04 ? 126  VAL A  CB  1 
ATOM   874   C CG1 . VAL A  1 126  ? 265.411 190.739 203.800 1.00 131.04 ? 126  VAL A  CG1 1 
ATOM   875   C CG2 . VAL A  1 126  ? 267.688 190.668 204.851 1.00 131.04 ? 126  VAL A  CG2 1 
ATOM   876   N N   . VAL A  1 127  ? 266.159 190.330 200.383 1.00 123.62 ? 127  VAL A  N   1 
ATOM   877   C CA  . VAL A  1 127  ? 265.372 190.597 199.186 1.00 123.62 ? 127  VAL A  CA  1 
ATOM   878   C C   . VAL A  1 127  ? 263.989 189.989 199.367 1.00 123.62 ? 127  VAL A  C   1 
ATOM   879   O O   . VAL A  1 127  ? 263.858 188.791 199.650 1.00 123.62 ? 127  VAL A  O   1 
ATOM   880   C CB  . VAL A  1 127  ? 266.059 190.049 197.923 1.00 123.62 ? 127  VAL A  CB  1 
ATOM   881   C CG1 . VAL A  1 127  ? 265.278 190.445 196.680 1.00 123.62 ? 127  VAL A  CG1 1 
ATOM   882   C CG2 . VAL A  1 127  ? 267.492 190.552 197.842 1.00 123.62 ? 127  VAL A  CG2 1 
ATOM   883   N N   . ILE A  1 128  ? 262.961 190.817 199.201 1.00 118.24 ? 128  ILE A  N   1 
ATOM   884   C CA  . ILE A  1 128  ? 261.570 190.403 199.325 1.00 118.24 ? 128  ILE A  CA  1 
ATOM   885   C C   . ILE A  1 128  ? 260.898 190.596 197.975 1.00 118.24 ? 128  ILE A  C   1 
ATOM   886   O O   . ILE A  1 128  ? 260.987 191.677 197.382 1.00 118.24 ? 128  ILE A  O   1 
ATOM   887   C CB  . ILE A  1 128  ? 260.834 191.199 200.418 1.00 118.24 ? 128  ILE A  CB  1 
ATOM   888   C CG1 . ILE A  1 128  ? 261.718 191.344 201.660 1.00 118.24 ? 128  ILE A  CG1 1 
ATOM   889   C CG2 . ILE A  1 128  ? 259.512 190.532 200.762 1.00 118.24 ? 128  ILE A  CG2 1 
ATOM   890   C CD1 . ILE A  1 128  ? 260.978 191.831 202.887 1.00 118.24 ? 128  ILE A  CD1 1 
ATOM   891   N N   . LYS A  1 129  ? 260.232 189.551 197.491 1.00 121.42 ? 129  LYS A  N   1 
ATOM   892   C CA  . LYS A  1 129  ? 259.540 189.591 196.212 1.00 121.42 ? 129  LYS A  CA  1 
ATOM   893   C C   . LYS A  1 129  ? 258.105 189.120 196.391 1.00 121.42 ? 129  LYS A  C   1 
ATOM   894   O O   . LYS A  1 129  ? 257.814 188.275 197.241 1.00 121.42 ? 129  LYS A  O   1 
ATOM   895   C CB  . LYS A  1 129  ? 260.246 188.721 195.163 1.00 121.42 ? 129  LYS A  CB  1 
ATOM   896   C CG  . LYS A  1 129  ? 261.607 189.243 194.737 1.00 121.42 ? 129  LYS A  CG  1 
ATOM   897   C CD  . LYS A  1 129  ? 262.141 188.477 193.538 1.00 121.42 ? 129  LYS A  CD  1 
ATOM   898   C CE  . LYS A  1 129  ? 263.213 189.271 192.808 1.00 121.42 ? 129  LYS A  CE  1 
ATOM   899   N NZ  . LYS A  1 129  ? 264.505 189.273 193.547 1.00 121.42 ? 129  LYS A  NZ  1 
ATOM   900   N N   . VAL A  1 130  ? 257.204 189.682 195.589 1.00 124.83 ? 130  VAL A  N   1 
ATOM   901   C CA  . VAL A  1 130  ? 255.802 189.280 195.576 1.00 124.83 ? 130  VAL A  CA  1 
ATOM   902   C C   . VAL A  1 130  ? 255.443 188.948 194.135 1.00 124.83 ? 130  VAL A  C   1 
ATOM   903   O O   . VAL A  1 130  ? 255.376 189.847 193.287 1.00 124.83 ? 130  VAL A  O   1 
ATOM   904   C CB  . VAL A  1 130  ? 254.877 190.370 196.134 1.00 124.83 ? 130  VAL A  CB  1 
ATOM   905   C CG1 . VAL A  1 130  ? 253.428 189.920 196.060 1.00 124.83 ? 130  VAL A  CG1 1 
ATOM   906   C CG2 . VAL A  1 130  ? 255.264 190.714 197.565 1.00 124.83 ? 130  VAL A  CG2 1 
ATOM   907   N N   . CYS A  1 131  ? 255.200 187.668 193.856 1.00 136.49 ? 131  CYS A  N   1 
ATOM   908   C CA  . CYS A  1 131  ? 254.980 187.225 192.484 1.00 136.49 ? 131  CYS A  CA  1 
ATOM   909   C C   . CYS A  1 131  ? 254.051 186.021 192.481 1.00 136.49 ? 131  CYS A  C   1 
ATOM   910   O O   . CYS A  1 131  ? 253.796 185.404 193.515 1.00 136.49 ? 131  CYS A  O   1 
ATOM   911   C CB  . CYS A  1 131  ? 256.299 186.875 191.782 1.00 136.49 ? 131  CYS A  CB  1 
ATOM   912   S SG  . CYS A  1 131  ? 257.471 188.239 191.583 1.00 136.49 ? 131  CYS A  SG  1 
ATOM   913   N N   . GLU A  1 132  ? 253.539 185.694 191.298 1.00 138.24 ? 132  GLU A  N   1 
ATOM   914   C CA  . GLU A  1 132  ? 252.683 184.528 191.120 1.00 138.24 ? 132  GLU A  CA  1 
ATOM   915   C C   . GLU A  1 132  ? 253.553 183.318 190.799 1.00 138.24 ? 132  GLU A  C   1 
ATOM   916   O O   . GLU A  1 132  ? 254.342 183.349 189.848 1.00 138.24 ? 132  GLU A  O   1 
ATOM   917   C CB  . GLU A  1 132  ? 251.659 184.769 190.012 1.00 138.24 ? 132  GLU A  CB  1 
ATOM   918   C CG  . GLU A  1 132  ? 250.308 185.254 190.514 1.00 138.24 ? 132  GLU A  CG  1 
ATOM   919   C CD  . GLU A  1 132  ? 249.219 185.133 189.468 1.00 138.24 ? 132  GLU A  CD  1 
ATOM   920   O OE1 . GLU A  1 132  ? 249.525 184.708 188.335 1.00 138.24 ? 132  GLU A  OE1 1 
ATOM   921   O OE2 . GLU A  1 132  ? 248.055 185.462 189.780 1.00 138.24 ? 132  GLU A  OE2 1 
ATOM   922   N N   . PHE A  1 133  ? 253.408 182.256 191.589 1.00 139.81 ? 133  PHE A  N   1 
ATOM   923   C CA  . PHE A  1 133  ? 254.223 181.060 191.445 1.00 139.81 ? 133  PHE A  CA  1 
ATOM   924   C C   . PHE A  1 133  ? 253.342 179.820 191.462 1.00 139.81 ? 133  PHE A  C   1 
ATOM   925   O O   . PHE A  1 133  ? 252.302 179.785 192.125 1.00 139.81 ? 133  PHE A  O   1 
ATOM   926   C CB  . PHE A  1 133  ? 255.272 180.960 192.560 1.00 139.81 ? 133  PHE A  CB  1 
ATOM   927   C CG  . PHE A  1 133  ? 256.301 182.052 192.525 1.00 139.81 ? 133  PHE A  CG  1 
ATOM   928   C CD1 . PHE A  1 133  ? 256.972 182.352 191.352 1.00 139.81 ? 133  PHE A  CD1 1 
ATOM   929   C CD2 . PHE A  1 133  ? 256.604 182.772 193.668 1.00 139.81 ? 133  PHE A  CD2 1 
ATOM   930   C CE1 . PHE A  1 133  ? 257.922 183.354 191.319 1.00 139.81 ? 133  PHE A  CE1 1 
ATOM   931   C CE2 . PHE A  1 133  ? 257.553 183.775 193.641 1.00 139.81 ? 133  PHE A  CE2 1 
ATOM   932   C CZ  . PHE A  1 133  ? 258.214 184.065 192.466 1.00 139.81 ? 133  PHE A  CZ  1 
ATOM   933   N N   . GLN A  1 134  ? 253.778 178.797 190.730 1.00 144.37 ? 134  GLN A  N   1 
ATOM   934   C CA  . GLN A  1 134  ? 253.079 177.515 190.656 1.00 144.37 ? 134  GLN A  CA  1 
ATOM   935   C C   . GLN A  1 134  ? 253.739 176.560 191.644 1.00 144.37 ? 134  GLN A  C   1 
ATOM   936   O O   . GLN A  1 134  ? 254.826 176.035 191.387 1.00 144.37 ? 134  GLN A  O   1 
ATOM   937   C CB  . GLN A  1 134  ? 253.108 176.962 189.235 1.00 144.37 ? 134  GLN A  CB  1 
ATOM   938   C CG  . GLN A  1 134  ? 252.443 175.604 189.081 1.00 144.37 ? 134  GLN A  CG  1 
ATOM   939   C CD  . GLN A  1 134  ? 250.993 175.608 189.526 1.00 144.37 ? 134  GLN A  CD  1 
ATOM   940   O OE1 . GLN A  1 134  ? 250.151 176.282 188.932 1.00 144.37 ? 134  GLN A  OE1 1 
ATOM   941   N NE2 . GLN A  1 134  ? 250.695 174.853 190.577 1.00 144.37 ? 134  GLN A  NE2 1 
ATOM   942   N N   . PHE A  1 135  ? 253.078 176.337 192.776 1.00 148.57 ? 135  PHE A  N   1 
ATOM   943   C CA  . PHE A  1 135  ? 253.622 175.466 193.806 1.00 148.57 ? 135  PHE A  CA  1 
ATOM   944   C C   . PHE A  1 135  ? 253.522 174.003 193.389 1.00 148.57 ? 135  PHE A  C   1 
ATOM   945   O O   . PHE A  1 135  ? 252.627 173.604 192.638 1.00 148.57 ? 135  PHE A  O   1 
ATOM   946   C CB  . PHE A  1 135  ? 252.889 175.686 195.129 1.00 148.57 ? 135  PHE A  CB  1 
ATOM   947   C CG  . PHE A  1 135  ? 253.079 177.060 195.702 1.00 148.57 ? 135  PHE A  CG  1 
ATOM   948   C CD1 . PHE A  1 135  ? 254.323 177.471 196.151 1.00 148.57 ? 135  PHE A  CD1 1 
ATOM   949   C CD2 . PHE A  1 135  ? 252.016 177.943 195.786 1.00 148.57 ? 135  PHE A  CD2 1 
ATOM   950   C CE1 . PHE A  1 135  ? 254.501 178.736 196.677 1.00 148.57 ? 135  PHE A  CE1 1 
ATOM   951   C CE2 . PHE A  1 135  ? 252.188 179.209 196.310 1.00 148.57 ? 135  PHE A  CE2 1 
ATOM   952   C CZ  . PHE A  1 135  ? 253.433 179.606 196.755 1.00 148.57 ? 135  PHE A  CZ  1 
ATOM   953   N N   . CYS A  1 136  ? 254.457 173.200 193.889 1.00 158.94 ? 136  CYS A  N   1 
ATOM   954   C CA  . CYS A  1 136  ? 254.492 171.775 193.600 1.00 158.94 ? 136  CYS A  CA  1 
ATOM   955   C C   . CYS A  1 136  ? 253.776 171.010 194.713 1.00 158.94 ? 136  CYS A  C   1 
ATOM   956   O O   . CYS A  1 136  ? 253.158 171.598 195.603 1.00 158.94 ? 136  CYS A  O   1 
ATOM   957   C CB  . CYS A  1 136  ? 255.936 171.310 193.422 1.00 158.94 ? 136  CYS A  CB  1 
ATOM   958   S SG  . CYS A  1 136  ? 256.967 172.430 192.446 1.00 158.94 ? 136  CYS A  SG  1 
ATOM   959   N N   . ASN A  1 137  ? 253.847 169.677 194.664 1.00 146.76 ? 137  ASN A  N   1 
ATOM   960   C CA  . ASN A  1 137  ? 253.216 168.865 195.700 1.00 146.76 ? 137  ASN A  CA  1 
ATOM   961   C C   . ASN A  1 137  ? 253.874 169.085 197.057 1.00 146.76 ? 137  ASN A  C   1 
ATOM   962   O O   . ASN A  1 137  ? 253.184 169.221 198.074 1.00 146.76 ? 137  ASN A  O   1 
ATOM   963   C CB  . ASN A  1 137  ? 253.266 167.387 195.312 1.00 146.76 ? 137  ASN A  CB  1 
ATOM   964   C CG  . ASN A  1 137  ? 252.510 167.095 194.030 1.00 146.76 ? 137  ASN A  CG  1 
ATOM   965   O OD1 . ASN A  1 137  ? 252.869 167.582 192.959 1.00 146.76 ? 137  ASN A  OD1 1 
ATOM   966   N ND2 . ASN A  1 137  ? 251.456 166.294 194.135 1.00 146.76 ? 137  ASN A  ND2 1 
ATOM   967   N N   . ASP A  1 138  ? 255.205 169.122 197.093 1.00 144.01 ? 138  ASP A  N   1 
ATOM   968   C CA  . ASP A  1 138  ? 255.967 169.372 198.316 1.00 144.01 ? 138  ASP A  CA  1 
ATOM   969   C C   . ASP A  1 138  ? 257.040 170.413 198.024 1.00 144.01 ? 138  ASP A  C   1 
ATOM   970   O O   . ASP A  1 138  ? 258.232 170.091 197.943 1.00 144.01 ? 138  ASP A  O   1 
ATOM   971   C CB  . ASP A  1 138  ? 256.582 168.080 198.854 1.00 144.01 ? 138  ASP A  CB  1 
ATOM   972   C CG  . ASP A  1 138  ? 255.546 167.141 199.437 1.00 144.01 ? 138  ASP A  CG  1 
ATOM   973   O OD1 . ASP A  1 138  ? 255.163 167.332 200.610 1.00 144.01 ? 138  ASP A  OD1 1 
ATOM   974   O OD2 . ASP A  1 138  ? 255.114 166.213 198.722 1.00 144.01 ? 138  ASP A  OD2 1 
ATOM   975   N N   . PRO A  1 139  ? 256.649 171.674 197.853 1.00 147.25 ? 139  PRO A  N   1 
ATOM   976   C CA  . PRO A  1 139  ? 257.631 172.705 197.503 1.00 147.25 ? 139  PRO A  CA  1 
ATOM   977   C C   . PRO A  1 139  ? 258.618 172.961 198.630 1.00 147.25 ? 139  PRO A  C   1 
ATOM   978   O O   . PRO A  1 139  ? 258.286 172.875 199.815 1.00 147.25 ? 139  PRO A  O   1 
ATOM   979   C CB  . PRO A  1 139  ? 256.766 173.940 197.232 1.00 147.25 ? 139  PRO A  CB  1 
ATOM   980   C CG  . PRO A  1 139  ? 255.532 173.714 198.035 1.00 147.25 ? 139  PRO A  CG  1 
ATOM   981   C CD  . PRO A  1 139  ? 255.298 172.230 198.038 1.00 147.25 ? 139  PRO A  CD  1 
ATOM   982   N N   . PHE A  1 140  ? 259.850 173.281 198.239 1.00 149.57 ? 140  PHE A  N   1 
ATOM   983   C CA  . PHE A  1 140  ? 260.905 173.625 199.182 1.00 149.57 ? 140  PHE A  CA  1 
ATOM   984   C C   . PHE A  1 140  ? 262.017 174.329 198.420 1.00 149.57 ? 140  PHE A  C   1 
ATOM   985   O O   . PHE A  1 140  ? 262.091 174.261 197.191 1.00 149.57 ? 140  PHE A  O   1 
ATOM   986   C CB  . PHE A  1 140  ? 261.442 172.387 199.911 1.00 149.57 ? 140  PHE A  CB  1 
ATOM   987   C CG  . PHE A  1 140  ? 262.364 171.545 199.078 1.00 149.57 ? 140  PHE A  CG  1 
ATOM   988   C CD1 . PHE A  1 140  ? 261.870 170.769 198.043 1.00 149.57 ? 140  PHE A  CD1 1 
ATOM   989   C CD2 . PHE A  1 140  ? 263.725 171.526 199.334 1.00 149.57 ? 140  PHE A  CD2 1 
ATOM   990   C CE1 . PHE A  1 140  ? 262.717 169.991 197.276 1.00 149.57 ? 140  PHE A  CE1 1 
ATOM   991   C CE2 . PHE A  1 140  ? 264.577 170.751 198.571 1.00 149.57 ? 140  PHE A  CE2 1 
ATOM   992   C CZ  . PHE A  1 140  ? 264.073 169.982 197.540 1.00 149.57 ? 140  PHE A  CZ  1 
ATOM   993   N N   . LEU A  1 141  ? 262.883 175.007 199.167 1.00 146.18 ? 141  LEU A  N   1 
ATOM   994   C CA  . LEU A  1 141  ? 264.000 175.751 198.601 1.00 146.18 ? 141  LEU A  CA  1 
ATOM   995   C C   . LEU A  1 141  ? 265.307 175.060 198.961 1.00 146.18 ? 141  LEU A  C   1 
ATOM   996   O O   . LEU A  1 141  ? 265.589 174.835 200.142 1.00 146.18 ? 141  LEU A  O   1 
ATOM   997   C CB  . LEU A  1 141  ? 264.011 177.195 199.105 1.00 146.18 ? 141  LEU A  CB  1 
ATOM   998   C CG  . LEU A  1 141  ? 265.298 177.982 198.848 1.00 146.18 ? 141  LEU A  CG  1 
ATOM   999   C CD1 . LEU A  1 141  ? 265.519 178.179 197.356 1.00 146.18 ? 141  LEU A  CD1 1 
ATOM   1000  C CD2 . LEU A  1 141  ? 265.268 179.319 199.572 1.00 146.18 ? 141  LEU A  CD2 1 
ATOM   1001  N N   . GLY A  1 142  ? 266.101 174.740 197.947 1.00 142.14 ? 142  GLY A  N   1 
ATOM   1002  C CA  . GLY A  1 142  ? 267.379 174.065 198.128 1.00 142.14 ? 142  GLY A  CA  1 
ATOM   1003  C C   . GLY A  1 142  ? 268.537 175.025 197.918 1.00 142.14 ? 142  GLY A  C   1 
ATOM   1004  O O   . GLY A  1 142  ? 268.470 175.916 197.067 1.00 142.14 ? 142  GLY A  O   1 
ATOM   1005  N N   . VAL A  1 143  ? 269.596 174.831 198.701 1.00 145.08 ? 143  VAL A  N   1 
ATOM   1006  C CA  . VAL A  1 143  ? 270.806 175.636 198.603 1.00 145.08 ? 143  VAL A  CA  1 
ATOM   1007  C C   . VAL A  1 143  ? 271.985 174.708 198.339 1.00 145.08 ? 143  VAL A  C   1 
ATOM   1008  O O   . VAL A  1 143  ? 271.932 173.504 198.602 1.00 145.08 ? 143  VAL A  O   1 
ATOM   1009  C CB  . VAL A  1 143  ? 271.052 176.488 199.867 1.00 145.08 ? 143  VAL A  CB  1 
ATOM   1010  C CG1 . VAL A  1 143  ? 269.758 177.133 200.339 1.00 145.08 ? 143  VAL A  CG1 1 
ATOM   1011  C CG2 . VAL A  1 143  ? 271.666 175.643 200.970 1.00 145.08 ? 143  VAL A  CG2 1 
ATOM   1012  N N   . TYR A  1 144  ? 273.059 175.285 197.802 1.00 152.37 ? 144  TYR A  N   1 
ATOM   1013  C CA  . TYR A  1 144  ? 274.243 174.517 197.442 1.00 152.37 ? 144  TYR A  CA  1 
ATOM   1014  C C   . TYR A  1 144  ? 275.493 175.297 197.823 1.00 152.37 ? 144  TYR A  C   1 
ATOM   1015  O O   . TYR A  1 144  ? 275.433 176.465 198.215 1.00 152.37 ? 144  TYR A  O   1 
ATOM   1016  C CB  . TYR A  1 144  ? 274.256 174.172 195.947 1.00 152.37 ? 144  TYR A  CB  1 
ATOM   1017  C CG  . TYR A  1 144  ? 274.267 175.376 195.031 1.00 152.37 ? 144  TYR A  CG  1 
ATOM   1018  C CD1 . TYR A  1 144  ? 273.081 175.977 194.630 1.00 152.37 ? 144  TYR A  CD1 1 
ATOM   1019  C CD2 . TYR A  1 144  ? 275.462 175.905 194.561 1.00 152.37 ? 144  TYR A  CD2 1 
ATOM   1020  C CE1 . TYR A  1 144  ? 273.086 177.076 193.793 1.00 152.37 ? 144  TYR A  CE1 1 
ATOM   1021  C CE2 . TYR A  1 144  ? 275.476 177.003 193.723 1.00 152.37 ? 144  TYR A  CE2 1 
ATOM   1022  C CZ  . TYR A  1 144  ? 274.285 177.584 193.342 1.00 152.37 ? 144  TYR A  CZ  1 
ATOM   1023  O OH  . TYR A  1 144  ? 274.295 178.678 192.508 1.00 152.37 ? 144  TYR A  OH  1 
ATOM   1024  N N   . TYR A  1 145  ? 276.638 174.628 197.705 1.00 155.00 ? 145  TYR A  N   1 
ATOM   1025  C CA  . TYR A  1 145  ? 277.938 175.202 198.024 1.00 155.00 ? 145  TYR A  CA  1 
ATOM   1026  C C   . TYR A  1 145  ? 278.853 175.068 196.815 1.00 155.00 ? 145  TYR A  C   1 
ATOM   1027  O O   . TYR A  1 145  ? 278.934 173.993 196.211 1.00 155.00 ? 145  TYR A  O   1 
ATOM   1028  C CB  . TYR A  1 145  ? 278.558 174.505 199.239 1.00 155.00 ? 145  TYR A  CB  1 
ATOM   1029  C CG  . TYR A  1 145  ? 279.771 175.206 199.806 1.00 155.00 ? 145  TYR A  CG  1 
ATOM   1030  C CD1 . TYR A  1 145  ? 279.636 176.341 200.593 1.00 155.00 ? 145  TYR A  CD1 1 
ATOM   1031  C CD2 . TYR A  1 145  ? 281.052 174.729 199.559 1.00 155.00 ? 145  TYR A  CD2 1 
ATOM   1032  C CE1 . TYR A  1 145  ? 280.740 176.984 201.117 1.00 155.00 ? 145  TYR A  CE1 1 
ATOM   1033  C CE2 . TYR A  1 145  ? 282.163 175.365 200.078 1.00 155.00 ? 145  TYR A  CE2 1 
ATOM   1034  C CZ  . TYR A  1 145  ? 282.001 176.492 200.856 1.00 155.00 ? 145  TYR A  CZ  1 
ATOM   1035  O OH  . TYR A  1 145  ? 283.103 177.130 201.376 1.00 155.00 ? 145  TYR A  OH  1 
ATOM   1036  N N   . HIS A  1 146  ? 279.537 176.153 196.463 1.00 151.67 ? 146  HIS A  N   1 
ATOM   1037  C CA  . HIS A  1 146  ? 280.457 176.175 195.334 1.00 151.67 ? 146  HIS A  CA  1 
ATOM   1038  C C   . HIS A  1 146  ? 281.887 176.260 195.850 1.00 151.67 ? 146  HIS A  C   1 
ATOM   1039  O O   . HIS A  1 146  ? 282.199 177.111 196.692 1.00 151.67 ? 146  HIS A  O   1 
ATOM   1040  C CB  . HIS A  1 146  ? 280.155 177.348 194.400 1.00 151.67 ? 146  HIS A  CB  1 
ATOM   1041  C CG  . HIS A  1 146  ? 280.500 177.083 192.967 1.00 151.67 ? 146  HIS A  CG  1 
ATOM   1042  N ND1 . HIS A  1 146  ? 281.735 177.377 192.432 1.00 151.67 ? 146  HIS A  ND1 1 
ATOM   1043  C CD2 . HIS A  1 146  ? 279.772 176.545 191.960 1.00 151.67 ? 146  HIS A  CD2 1 
ATOM   1044  C CE1 . HIS A  1 146  ? 281.752 177.036 191.155 1.00 151.67 ? 146  HIS A  CE1 1 
ATOM   1045  N NE2 . HIS A  1 146  ? 280.573 176.528 190.844 1.00 151.67 ? 146  HIS A  NE2 1 
ATOM   1046  N N   . LYS A  1 147  ? 282.748 175.376 195.340 1.00 150.60 ? 147  LYS A  N   1 
ATOM   1047  C CA  . LYS A  1 147  ? 284.130 175.314 195.802 1.00 150.60 ? 147  LYS A  CA  1 
ATOM   1048  C C   . LYS A  1 147  ? 285.009 176.347 195.107 1.00 150.60 ? 147  LYS A  C   1 
ATOM   1049  O O   . LYS A  1 147  ? 285.933 176.890 195.725 1.00 150.60 ? 147  LYS A  O   1 
ATOM   1050  C CB  . LYS A  1 147  ? 284.690 173.908 195.586 1.00 150.60 ? 147  LYS A  CB  1 
ATOM   1051  C CG  . LYS A  1 147  ? 284.337 173.300 194.238 1.00 150.60 ? 147  LYS A  CG  1 
ATOM   1052  C CD  . LYS A  1 147  ? 284.427 171.783 194.276 1.00 150.60 ? 147  LYS A  CD  1 
ATOM   1053  C CE  . LYS A  1 147  ? 284.450 171.197 192.873 1.00 150.60 ? 147  LYS A  CE  1 
ATOM   1054  N NZ  . LYS A  1 147  ? 284.614 169.717 192.893 1.00 150.60 ? 147  LYS A  NZ  1 
ATOM   1055  N N   . ASN A  1 148  ? 284.751 176.621 193.826 1.00 152.12 ? 148  ASN A  N   1 
ATOM   1056  C CA  . ASN A  1 148  ? 285.547 177.612 193.107 1.00 152.12 ? 148  ASN A  CA  1 
ATOM   1057  C C   . ASN A  1 148  ? 285.409 178.987 193.746 1.00 152.12 ? 148  ASN A  C   1 
ATOM   1058  O O   . ASN A  1 148  ? 286.401 179.698 193.942 1.00 152.12 ? 148  ASN A  O   1 
ATOM   1059  C CB  . ASN A  1 148  ? 285.134 177.653 191.636 1.00 152.12 ? 148  ASN A  CB  1 
ATOM   1060  C CG  . ASN A  1 148  ? 286.084 178.474 190.786 1.00 152.12 ? 148  ASN A  CG  1 
ATOM   1061  O OD1 . ASN A  1 148  ? 287.198 178.789 191.206 1.00 152.12 ? 148  ASN A  OD1 1 
ATOM   1062  N ND2 . ASN A  1 148  ? 285.648 178.827 189.582 1.00 152.12 ? 148  ASN A  ND2 1 
ATOM   1063  N N   . ASN A  1 149  ? 284.181 179.379 194.079 1.00 149.57 ? 149  ASN A  N   1 
ATOM   1064  C CA  . ASN A  1 149  ? 283.945 180.583 194.861 1.00 149.57 ? 149  ASN A  CA  1 
ATOM   1065  C C   . ASN A  1 149  ? 283.997 180.327 196.360 1.00 149.57 ? 149  ASN A  C   1 
ATOM   1066  O O   . ASN A  1 149  ? 284.082 181.288 197.133 1.00 149.57 ? 149  ASN A  O   1 
ATOM   1067  C CB  . ASN A  1 149  ? 282.591 181.199 194.492 1.00 149.57 ? 149  ASN A  CB  1 
ATOM   1068  C CG  . ASN A  1 149  ? 282.443 181.431 193.001 1.00 149.57 ? 149  ASN A  CG  1 
ATOM   1069  O OD1 . ASN A  1 149  ? 281.931 180.578 192.276 1.00 149.57 ? 149  ASN A  OD1 1 
ATOM   1070  N ND2 . ASN A  1 149  ? 282.892 182.591 192.536 1.00 149.57 ? 149  ASN A  ND2 1 
ATOM   1071  N N   . LYS A  1 150  ? 283.959 179.060 196.779 1.00 149.85 ? 150  LYS A  N   1 
ATOM   1072  C CA  . LYS A  1 150  ? 284.045 178.675 198.188 1.00 149.85 ? 150  LYS A  CA  1 
ATOM   1073  C C   . LYS A  1 150  ? 282.984 179.390 199.022 1.00 149.85 ? 150  LYS A  C   1 
ATOM   1074  O O   . LYS A  1 150  ? 283.271 179.986 200.063 1.00 149.85 ? 150  LYS A  O   1 
ATOM   1075  C CB  . LYS A  1 150  ? 285.448 178.936 198.739 1.00 149.85 ? 150  LYS A  CB  1 
ATOM   1076  C CG  . LYS A  1 150  ? 285.847 178.031 199.893 1.00 149.85 ? 150  LYS A  CG  1 
ATOM   1077  C CD  . LYS A  1 150  ? 287.234 178.377 200.410 1.00 149.85 ? 150  LYS A  CD  1 
ATOM   1078  C CE  . LYS A  1 150  ? 287.495 177.735 201.763 1.00 149.85 ? 150  LYS A  CE  1 
ATOM   1079  N NZ  . LYS A  1 150  ? 288.818 178.132 202.317 1.00 149.85 ? 150  LYS A  NZ  1 
ATOM   1080  N N   . SER A  1 151  ? 281.739 179.329 198.555 1.00 153.41 ? 151  SER A  N   1 
ATOM   1081  C CA  . SER A  1 151  ? 280.663 180.051 199.219 1.00 153.41 ? 151  SER A  CA  1 
ATOM   1082  C C   . SER A  1 151  ? 279.336 179.350 198.973 1.00 153.41 ? 151  SER A  C   1 
ATOM   1083  O O   . SER A  1 151  ? 279.191 178.553 198.043 1.00 153.41 ? 151  SER A  O   1 
ATOM   1084  C CB  . SER A  1 151  ? 280.591 181.508 198.744 1.00 153.41 ? 151  SER A  CB  1 
ATOM   1085  O OG  . SER A  1 151  ? 281.610 182.291 199.342 1.00 153.41 ? 151  SER A  OG  1 
ATOM   1086  N N   . TRP A  1 152  ? 278.362 179.666 199.823 1.00 156.20 ? 152  TRP A  N   1 
ATOM   1087  C CA  . TRP A  1 152  ? 277.015 179.129 199.695 1.00 156.20 ? 152  TRP A  CA  1 
ATOM   1088  C C   . TRP A  1 152  ? 276.197 179.991 198.743 1.00 156.20 ? 152  TRP A  C   1 
ATOM   1089  O O   . TRP A  1 152  ? 276.227 181.223 198.819 1.00 156.20 ? 152  TRP A  O   1 
ATOM   1090  C CB  . TRP A  1 152  ? 276.325 179.064 201.059 1.00 156.20 ? 152  TRP A  CB  1 
ATOM   1091  C CG  . TRP A  1 152  ? 276.836 177.972 201.947 1.00 156.20 ? 152  TRP A  CG  1 
ATOM   1092  C CD1 . TRP A  1 152  ? 277.872 178.052 202.831 1.00 156.20 ? 152  TRP A  CD1 1 
ATOM   1093  C CD2 . TRP A  1 152  ? 276.333 176.633 202.038 1.00 156.20 ? 152  TRP A  CD2 1 
ATOM   1094  N NE1 . TRP A  1 152  ? 278.047 176.846 203.466 1.00 156.20 ? 152  TRP A  NE1 1 
ATOM   1095  C CE2 . TRP A  1 152  ? 277.114 175.959 202.997 1.00 156.20 ? 152  TRP A  CE2 1 
ATOM   1096  C CE3 . TRP A  1 152  ? 275.299 175.940 201.402 1.00 156.20 ? 152  TRP A  CE3 1 
ATOM   1097  C CZ2 . TRP A  1 152  ? 276.894 174.625 203.336 1.00 156.20 ? 152  TRP A  CZ2 1 
ATOM   1098  C CZ3 . TRP A  1 152  ? 275.082 174.616 201.739 1.00 156.20 ? 152  TRP A  CZ3 1 
ATOM   1099  C CH2 . TRP A  1 152  ? 275.876 173.973 202.697 1.00 156.20 ? 152  TRP A  CH2 1 
ATOM   1100  N N   . MET A  1 153  ? 275.467 179.335 197.844 1.00 156.45 ? 153  MET A  N   1 
ATOM   1101  C CA  . MET A  1 153  ? 274.624 180.025 196.880 1.00 156.45 ? 153  MET A  CA  1 
ATOM   1102  C C   . MET A  1 153  ? 273.302 179.285 196.744 1.00 156.45 ? 153  MET A  C   1 
ATOM   1103  O O   . MET A  1 153  ? 273.218 178.078 196.990 1.00 156.45 ? 153  MET A  O   1 
ATOM   1104  C CB  . MET A  1 153  ? 275.308 180.139 195.512 1.00 156.45 ? 153  MET A  CB  1 
ATOM   1105  C CG  . MET A  1 153  ? 276.285 181.298 195.400 1.00 156.45 ? 153  MET A  CG  1 
ATOM   1106  S SD  . MET A  1 153  ? 277.780 180.860 194.492 1.00 156.45 ? 153  MET A  SD  1 
ATOM   1107  C CE  . MET A  1 153  ? 278.988 181.903 195.306 1.00 156.45 ? 153  MET A  CE  1 
ATOM   1108  N N   . GLU A  1 154  ? 272.267 180.026 196.352 1.00 155.19 ? 154  GLU A  N   1 
ATOM   1109  C CA  . GLU A  1 154  ? 270.924 179.482 196.155 1.00 155.19 ? 154  GLU A  CA  1 
ATOM   1110  C C   . GLU A  1 154  ? 270.445 179.902 194.768 1.00 155.19 ? 154  GLU A  C   1 
ATOM   1111  O O   . GLU A  1 154  ? 270.069 181.059 194.559 1.00 155.19 ? 154  GLU A  O   1 
ATOM   1112  C CB  . GLU A  1 154  ? 269.964 179.966 197.239 1.00 155.19 ? 154  GLU A  CB  1 
ATOM   1113  C CG  . GLU A  1 154  ? 270.618 180.234 198.585 1.00 155.19 ? 154  GLU A  CG  1 
ATOM   1114  C CD  . GLU A  1 154  ? 269.754 181.087 199.494 1.00 155.19 ? 154  GLU A  CD  1 
ATOM   1115  O OE1 . GLU A  1 154  ? 268.582 181.335 199.141 1.00 155.19 ? 154  GLU A  OE1 1 
ATOM   1116  O OE2 . GLU A  1 154  ? 270.247 181.509 200.561 1.00 155.19 ? 154  GLU A  OE2 1 
ATOM   1117  N N   . SER A  1 155  ? 270.458 178.964 193.826 1.00 156.71 ? 155  SER A  N   1 
ATOM   1118  C CA  . SER A  1 155  ? 270.020 179.225 192.462 1.00 156.71 ? 155  SER A  CA  1 
ATOM   1119  C C   . SER A  1 155  ? 268.912 178.301 191.985 1.00 156.71 ? 155  SER A  C   1 
ATOM   1120  O O   . SER A  1 155  ? 268.041 178.746 191.234 1.00 156.71 ? 155  SER A  O   1 
ATOM   1121  C CB  . SER A  1 155  ? 271.204 179.116 191.488 1.00 156.71 ? 155  SER A  CB  1 
ATOM   1122  O OG  . SER A  1 155  ? 271.461 177.766 191.146 1.00 156.71 ? 155  SER A  OG  1 
ATOM   1123  N N   . GLU A  1 156  ? 268.916 177.035 192.396 1.00 156.27 ? 156  GLU A  N   1 
ATOM   1124  C CA  . GLU A  1 156  ? 267.883 176.085 191.989 1.00 156.27 ? 156  GLU A  CA  1 
ATOM   1125  C C   . GLU A  1 156  ? 266.608 176.394 192.764 1.00 156.27 ? 156  GLU A  C   1 
ATOM   1126  O O   . GLU A  1 156  ? 266.438 175.967 193.908 1.00 156.27 ? 156  GLU A  O   1 
ATOM   1127  C CB  . GLU A  1 156  ? 268.351 174.651 192.216 1.00 156.27 ? 156  GLU A  CB  1 
ATOM   1128  C CG  . GLU A  1 156  ? 269.113 174.430 193.514 1.00 156.27 ? 156  GLU A  CG  1 
ATOM   1129  C CD  . GLU A  1 156  ? 269.132 172.973 193.937 1.00 156.27 ? 156  GLU A  CD  1 
ATOM   1130  O OE1 . GLU A  1 156  ? 269.855 172.178 193.302 1.00 156.27 ? 156  GLU A  OE1 1 
ATOM   1131  O OE2 . GLU A  1 156  ? 268.421 172.624 194.903 1.00 156.27 ? 156  GLU A  OE2 1 
ATOM   1132  N N   . PHE A  1 157  ? 265.703 177.146 192.137 1.00 150.30 ? 157  PHE A  N   1 
ATOM   1133  C CA  . PHE A  1 157  ? 264.432 177.516 192.759 1.00 150.30 ? 157  PHE A  CA  1 
ATOM   1134  C C   . PHE A  1 157  ? 263.465 176.345 192.613 1.00 150.30 ? 157  PHE A  C   1 
ATOM   1135  O O   . PHE A  1 157  ? 262.620 176.294 191.717 1.00 150.30 ? 157  PHE A  O   1 
ATOM   1136  C CB  . PHE A  1 157  ? 263.875 178.788 192.133 1.00 150.30 ? 157  PHE A  CB  1 
ATOM   1137  C CG  . PHE A  1 157  ? 264.424 180.050 192.734 1.00 150.30 ? 157  PHE A  CG  1 
ATOM   1138  C CD1 . PHE A  1 157  ? 263.849 180.599 193.868 1.00 150.30 ? 157  PHE A  CD1 1 
ATOM   1139  C CD2 . PHE A  1 157  ? 265.511 180.689 192.161 1.00 150.30 ? 157  PHE A  CD2 1 
ATOM   1140  C CE1 . PHE A  1 157  ? 264.351 181.761 194.422 1.00 150.30 ? 157  PHE A  CE1 1 
ATOM   1141  C CE2 . PHE A  1 157  ? 266.017 181.852 192.711 1.00 150.30 ? 157  PHE A  CE2 1 
ATOM   1142  C CZ  . PHE A  1 157  ? 265.436 182.388 193.842 1.00 150.30 ? 157  PHE A  CZ  1 
ATOM   1143  N N   . ARG A  1 158  ? 263.602 175.378 193.521 1.00 153.72 ? 158  ARG A  N   1 
ATOM   1144  C CA  . ARG A  1 158  ? 262.717 174.220 193.522 1.00 153.72 ? 158  ARG A  CA  1 
ATOM   1145  C C   . ARG A  1 158  ? 261.319 174.548 194.029 1.00 153.72 ? 158  ARG A  C   1 
ATOM   1146  O O   . ARG A  1 158  ? 260.421 173.710 193.897 1.00 153.72 ? 158  ARG A  O   1 
ATOM   1147  C CB  . ARG A  1 158  ? 263.324 173.098 194.366 1.00 153.72 ? 158  ARG A  CB  1 
ATOM   1148  C CG  . ARG A  1 158  ? 264.813 172.890 194.142 1.00 153.72 ? 158  ARG A  CG  1 
ATOM   1149  C CD  . ARG A  1 158  ? 265.069 171.941 192.982 1.00 153.72 ? 158  ARG A  CD  1 
ATOM   1150  N NE  . ARG A  1 158  ? 266.444 171.457 192.963 1.00 153.72 ? 158  ARG A  NE  1 
ATOM   1151  C CZ  . ARG A  1 158  ? 266.860 170.407 192.269 1.00 153.72 ? 158  ARG A  CZ  1 
ATOM   1152  N NH1 . ARG A  1 158  ? 266.029 169.702 191.518 1.00 153.72 ? 158  ARG A  NH1 1 
ATOM   1153  N NH2 . ARG A  1 158  ? 268.141 170.056 192.328 1.00 153.72 ? 158  ARG A  NH2 1 
ATOM   1154  N N   . VAL A  1 159  ? 261.118 175.733 194.609 1.00 144.75 ? 159  VAL A  N   1 
ATOM   1155  C CA  . VAL A  1 159  ? 259.799 176.107 195.109 1.00 144.75 ? 159  VAL A  CA  1 
ATOM   1156  C C   . VAL A  1 159  ? 258.807 176.236 193.959 1.00 144.75 ? 159  VAL A  C   1 
ATOM   1157  O O   . VAL A  1 159  ? 257.673 175.748 194.037 1.00 144.75 ? 159  VAL A  O   1 
ATOM   1158  C CB  . VAL A  1 159  ? 259.885 177.408 195.926 1.00 144.75 ? 159  VAL A  CB  1 
ATOM   1159  C CG1 . VAL A  1 159  ? 258.631 177.591 196.767 1.00 144.75 ? 159  VAL A  CG1 1 
ATOM   1160  C CG2 . VAL A  1 159  ? 261.128 177.404 196.801 1.00 144.75 ? 159  VAL A  CG2 1 
ATOM   1161  N N   . TYR A  1 160  ? 259.217 176.895 192.877 1.00 144.03 ? 160  TYR A  N   1 
ATOM   1162  C CA  . TYR A  1 160  ? 258.337 177.144 191.746 1.00 144.03 ? 160  TYR A  CA  1 
ATOM   1163  C C   . TYR A  1 160  ? 259.088 176.891 190.448 1.00 144.03 ? 160  TYR A  C   1 
ATOM   1164  O O   . TYR A  1 160  ? 260.316 176.986 190.386 1.00 144.03 ? 160  TYR A  O   1 
ATOM   1165  C CB  . TYR A  1 160  ? 257.786 178.575 191.766 1.00 144.03 ? 160  TYR A  CB  1 
ATOM   1166  C CG  . TYR A  1 160  ? 258.841 179.637 191.981 1.00 144.03 ? 160  TYR A  CG  1 
ATOM   1167  C CD1 . TYR A  1 160  ? 259.590 180.127 190.918 1.00 144.03 ? 160  TYR A  CD1 1 
ATOM   1168  C CD2 . TYR A  1 160  ? 259.086 180.154 193.247 1.00 144.03 ? 160  TYR A  CD2 1 
ATOM   1169  C CE1 . TYR A  1 160  ? 260.554 181.099 191.111 1.00 144.03 ? 160  TYR A  CE1 1 
ATOM   1170  C CE2 . TYR A  1 160  ? 260.047 181.126 193.449 1.00 144.03 ? 160  TYR A  CE2 1 
ATOM   1171  C CZ  . TYR A  1 160  ? 260.778 181.595 192.377 1.00 144.03 ? 160  TYR A  CZ  1 
ATOM   1172  O OH  . TYR A  1 160  ? 261.736 182.563 192.572 1.00 144.03 ? 160  TYR A  OH  1 
ATOM   1173  N N   . SER A  1 161  ? 258.328 176.574 189.401 1.00 137.90 ? 161  SER A  N   1 
ATOM   1174  C CA  . SER A  1 161  ? 258.911 176.311 188.092 1.00 137.90 ? 161  SER A  CA  1 
ATOM   1175  C C   . SER A  1 161  ? 258.967 177.550 187.209 1.00 137.90 ? 161  SER A  C   1 
ATOM   1176  O O   . SER A  1 161  ? 259.911 177.697 186.424 1.00 137.90 ? 161  SER A  O   1 
ATOM   1177  C CB  . SER A  1 161  ? 258.123 175.211 187.375 1.00 137.90 ? 161  SER A  CB  1 
ATOM   1178  O OG  . SER A  1 161  ? 258.274 173.965 188.032 1.00 137.90 ? 161  SER A  OG  1 
ATOM   1179  N N   . SER A  1 162  ? 257.987 178.444 187.318 1.00 132.02 ? 162  SER A  N   1 
ATOM   1180  C CA  . SER A  1 162  ? 257.914 179.627 186.474 1.00 132.02 ? 162  SER A  CA  1 
ATOM   1181  C C   . SER A  1 162  ? 257.584 180.850 187.317 1.00 132.02 ? 162  SER A  C   1 
ATOM   1182  O O   . SER A  1 162  ? 256.987 180.751 188.392 1.00 132.02 ? 162  SER A  O   1 
ATOM   1183  C CB  . SER A  1 162  ? 256.867 179.460 185.363 1.00 132.02 ? 162  SER A  CB  1 
ATOM   1184  O OG  . SER A  1 162  ? 255.559 179.385 185.902 1.00 132.02 ? 162  SER A  OG  1 
ATOM   1185  N N   . ALA A  1 163  ? 257.987 182.014 186.810 1.00 128.12 ? 163  ALA A  N   1 
ATOM   1186  C CA  . ALA A  1 163  ? 257.724 183.294 187.453 1.00 128.12 ? 163  ALA A  CA  1 
ATOM   1187  C C   . ALA A  1 163  ? 257.048 184.221 186.455 1.00 128.12 ? 163  ALA A  C   1 
ATOM   1188  O O   . ALA A  1 163  ? 257.521 184.368 185.323 1.00 128.12 ? 163  ALA A  O   1 
ATOM   1189  C CB  . ALA A  1 163  ? 259.016 183.929 187.977 1.00 128.12 ? 163  ALA A  CB  1 
ATOM   1190  N N   . ASN A  1 164  ? 255.948 184.843 186.874 1.00 133.56 ? 164  ASN A  N   1 
ATOM   1191  C CA  . ASN A  1 164  ? 255.206 185.745 186.005 1.00 133.56 ? 164  ASN A  CA  1 
ATOM   1192  C C   . ASN A  1 164  ? 254.428 186.739 186.853 1.00 133.56 ? 164  ASN A  C   1 
ATOM   1193  O O   . ASN A  1 164  ? 254.161 186.504 188.035 1.00 133.56 ? 164  ASN A  O   1 
ATOM   1194  C CB  . ASN A  1 164  ? 254.253 184.979 185.079 1.00 133.56 ? 164  ASN A  CB  1 
ATOM   1195  C CG  . ASN A  1 164  ? 254.800 184.829 183.673 1.00 133.56 ? 164  ASN A  CG  1 
ATOM   1196  O OD1 . ASN A  1 164  ? 255.548 185.679 183.192 1.00 133.56 ? 164  ASN A  OD1 1 
ATOM   1197  N ND2 . ASN A  1 164  ? 254.426 183.743 183.006 1.00 133.56 ? 164  ASN A  ND2 1 
ATOM   1198  N N   . ASN A  1 165  ? 254.067 187.860 186.225 1.00 142.98 ? 165  ASN A  N   1 
ATOM   1199  C CA  . ASN A  1 165  ? 253.216 188.887 186.826 1.00 142.98 ? 165  ASN A  CA  1 
ATOM   1200  C C   . ASN A  1 165  ? 253.814 189.413 188.134 1.00 142.98 ? 165  ASN A  C   1 
ATOM   1201  O O   . ASN A  1 165  ? 253.190 189.378 189.197 1.00 142.98 ? 165  ASN A  O   1 
ATOM   1202  C CB  . ASN A  1 165  ? 251.795 188.354 187.040 1.00 142.98 ? 165  ASN A  CB  1 
ATOM   1203  C CG  . ASN A  1 165  ? 250.748 189.448 186.988 1.00 142.98 ? 165  ASN A  CG  1 
ATOM   1204  O OD1 . ASN A  1 165  ? 251.050 190.598 186.669 1.00 142.98 ? 165  ASN A  OD1 1 
ATOM   1205  N ND2 . ASN A  1 165  ? 249.507 189.095 187.301 1.00 142.98 ? 165  ASN A  ND2 1 
ATOM   1206  N N   . CYS A  1 166  ? 255.046 189.905 188.035 1.00 138.41 ? 166  CYS A  N   1 
ATOM   1207  C CA  . CYS A  1 166  ? 255.705 190.503 189.188 1.00 138.41 ? 166  CYS A  CA  1 
ATOM   1208  C C   . CYS A  1 166  ? 255.056 191.836 189.538 1.00 138.41 ? 166  CYS A  C   1 
ATOM   1209  O O   . CYS A  1 166  ? 254.684 192.615 188.656 1.00 138.41 ? 166  CYS A  O   1 
ATOM   1210  C CB  . CYS A  1 166  ? 257.194 190.700 188.906 1.00 138.41 ? 166  CYS A  CB  1 
ATOM   1211  S SG  . CYS A  1 166  ? 257.973 189.330 188.018 1.00 138.41 ? 166  CYS A  SG  1 
ATOM   1212  N N   . THR A  1 167  ? 254.919 192.099 190.835 1.00 129.89 ? 167  THR A  N   1 
ATOM   1213  C CA  . THR A  1 167  ? 254.274 193.319 191.306 1.00 129.89 ? 167  THR A  CA  1 
ATOM   1214  C C   . THR A  1 167  ? 255.142 194.149 192.237 1.00 129.89 ? 167  THR A  C   1 
ATOM   1215  O O   . THR A  1 167  ? 255.130 195.379 192.142 1.00 129.89 ? 167  THR A  O   1 
ATOM   1216  C CB  . THR A  1 167  ? 252.955 192.985 192.020 1.00 129.89 ? 167  THR A  CB  1 
ATOM   1217  O OG1 . THR A  1 167  ? 253.142 191.845 192.867 1.00 129.89 ? 167  THR A  OG1 1 
ATOM   1218  C CG2 . THR A  1 167  ? 251.859 192.688 191.008 1.00 129.89 ? 167  THR A  CG2 1 
ATOM   1219  N N   . PHE A  1 168  ? 255.895 193.520 193.137 1.00 124.91 ? 168  PHE A  N   1 
ATOM   1220  C CA  . PHE A  1 168  ? 256.678 194.271 194.107 1.00 124.91 ? 168  PHE A  CA  1 
ATOM   1221  C C   . PHE A  1 168  ? 257.967 193.533 194.432 1.00 124.91 ? 168  PHE A  C   1 
ATOM   1222  O O   . PHE A  1 168  ? 257.983 192.303 194.547 1.00 124.91 ? 168  PHE A  O   1 
ATOM   1223  C CB  . PHE A  1 168  ? 255.883 194.519 195.394 1.00 124.91 ? 168  PHE A  CB  1 
ATOM   1224  C CG  . PHE A  1 168  ? 256.566 195.448 196.359 1.00 124.91 ? 168  PHE A  CG  1 
ATOM   1225  C CD1 . PHE A  1 168  ? 256.411 196.819 196.248 1.00 124.91 ? 168  PHE A  CD1 1 
ATOM   1226  C CD2 . PHE A  1 168  ? 257.361 194.949 197.377 1.00 124.91 ? 168  PHE A  CD2 1 
ATOM   1227  C CE1 . PHE A  1 168  ? 257.038 197.675 197.133 1.00 124.91 ? 168  PHE A  CE1 1 
ATOM   1228  C CE2 . PHE A  1 168  ? 257.991 195.800 198.265 1.00 124.91 ? 168  PHE A  CE2 1 
ATOM   1229  C CZ  . PHE A  1 168  ? 257.829 197.164 198.143 1.00 124.91 ? 168  PHE A  CZ  1 
ATOM   1230  N N   . GLU A  1 169  ? 259.043 194.303 194.584 1.00 124.37 ? 169  GLU A  N   1 
ATOM   1231  C CA  . GLU A  1 169  ? 260.323 193.791 195.043 1.00 124.37 ? 169  GLU A  CA  1 
ATOM   1232  C C   . GLU A  1 169  ? 260.979 194.857 195.909 1.00 124.37 ? 169  GLU A  C   1 
ATOM   1233  O O   . GLU A  1 169  ? 260.747 196.056 195.725 1.00 124.37 ? 169  GLU A  O   1 
ATOM   1234  C CB  . GLU A  1 169  ? 261.234 193.400 193.871 1.00 124.37 ? 169  GLU A  CB  1 
ATOM   1235  C CG  . GLU A  1 169  ? 262.183 194.496 193.409 1.00 124.37 ? 169  GLU A  CG  1 
ATOM   1236  C CD  . GLU A  1 169  ? 261.510 195.517 192.511 1.00 124.37 ? 169  GLU A  CD  1 
ATOM   1237  O OE1 . GLU A  1 169  ? 260.293 195.386 192.262 1.00 124.37 ? 169  GLU A  OE1 1 
ATOM   1238  O OE2 . GLU A  1 169  ? 262.200 196.451 192.053 1.00 124.37 ? 169  GLU A  OE2 1 
ATOM   1239  N N   . TYR A  1 170  ? 261.784 194.410 196.869 1.00 121.31 ? 170  TYR A  N   1 
ATOM   1240  C CA  . TYR A  1 170  ? 262.426 195.324 197.802 1.00 121.31 ? 170  TYR A  CA  1 
ATOM   1241  C C   . TYR A  1 170  ? 263.723 194.709 198.305 1.00 121.31 ? 170  TYR A  C   1 
ATOM   1242  O O   . TYR A  1 170  ? 263.835 193.488 198.450 1.00 121.31 ? 170  TYR A  O   1 
ATOM   1243  C CB  . TYR A  1 170  ? 261.503 195.662 198.979 1.00 121.31 ? 170  TYR A  CB  1 
ATOM   1244  C CG  . TYR A  1 170  ? 262.149 196.519 200.043 1.00 121.31 ? 170  TYR A  CG  1 
ATOM   1245  C CD1 . TYR A  1 170  ? 262.596 197.801 199.752 1.00 121.31 ? 170  TYR A  CD1 1 
ATOM   1246  C CD2 . TYR A  1 170  ? 262.313 196.047 201.338 1.00 121.31 ? 170  TYR A  CD2 1 
ATOM   1247  C CE1 . TYR A  1 170  ? 263.188 198.589 200.722 1.00 121.31 ? 170  TYR A  CE1 1 
ATOM   1248  C CE2 . TYR A  1 170  ? 262.902 196.827 202.314 1.00 121.31 ? 170  TYR A  CE2 1 
ATOM   1249  C CZ  . TYR A  1 170  ? 263.338 198.096 202.001 1.00 121.31 ? 170  TYR A  CZ  1 
ATOM   1250  O OH  . TYR A  1 170  ? 263.926 198.876 202.970 1.00 121.31 ? 170  TYR A  OH  1 
ATOM   1251  N N   . VAL A  1 171  ? 264.700 195.573 198.573 1.00 122.61 ? 171  VAL A  N   1 
ATOM   1252  C CA  . VAL A  1 171  ? 266.016 195.169 199.054 1.00 122.61 ? 171  VAL A  CA  1 
ATOM   1253  C C   . VAL A  1 171  ? 266.342 195.979 200.301 1.00 122.61 ? 171  VAL A  C   1 
ATOM   1254  O O   . VAL A  1 171  ? 266.235 197.211 200.292 1.00 122.61 ? 171  VAL A  O   1 
ATOM   1255  C CB  . VAL A  1 171  ? 267.101 195.367 197.978 1.00 122.61 ? 171  VAL A  CB  1 
ATOM   1256  C CG1 . VAL A  1 171  ? 268.487 195.290 198.594 1.00 122.61 ? 171  VAL A  CG1 1 
ATOM   1257  C CG2 . VAL A  1 171  ? 266.945 194.335 196.873 1.00 122.61 ? 171  VAL A  CG2 1 
ATOM   1258  N N   . SER A  1 172  ? 266.740 195.290 201.368 1.00 130.55 ? 172  SER A  N   1 
ATOM   1259  C CA  . SER A  1 172  ? 267.113 195.914 202.630 1.00 130.55 ? 172  SER A  CA  1 
ATOM   1260  C C   . SER A  1 172  ? 268.439 195.329 203.103 1.00 130.55 ? 172  SER A  C   1 
ATOM   1261  O O   . SER A  1 172  ? 269.012 194.437 202.471 1.00 130.55 ? 172  SER A  O   1 
ATOM   1262  C CB  . SER A  1 172  ? 266.020 195.724 203.689 1.00 130.55 ? 172  SER A  CB  1 
ATOM   1263  O OG  . SER A  1 172  ? 266.134 194.459 204.318 1.00 130.55 ? 172  SER A  OG  1 
ATOM   1264  N N   . GLN A  1 173  ? 268.931 195.841 204.230 1.00 136.60 ? 173  GLN A  N   1 
ATOM   1265  C CA  . GLN A  1 173  ? 270.200 195.384 204.772 1.00 136.60 ? 173  GLN A  CA  1 
ATOM   1266  C C   . GLN A  1 173  ? 270.045 194.025 205.453 1.00 136.60 ? 173  GLN A  C   1 
ATOM   1267  O O   . GLN A  1 173  ? 268.989 193.718 206.013 1.00 136.60 ? 173  GLN A  O   1 
ATOM   1268  C CB  . GLN A  1 173  ? 270.748 196.398 205.770 1.00 136.60 ? 173  GLN A  CB  1 
ATOM   1269  C CG  . GLN A  1 173  ? 271.269 197.674 205.131 1.00 136.60 ? 173  GLN A  CG  1 
ATOM   1270  C CD  . GLN A  1 173  ? 272.353 197.408 204.104 1.00 136.60 ? 173  GLN A  CD  1 
ATOM   1271  O OE1 . GLN A  1 173  ? 272.160 197.631 202.909 1.00 136.60 ? 173  GLN A  OE1 1 
ATOM   1272  N NE2 . GLN A  1 173  ? 273.502 196.929 204.567 1.00 136.60 ? 173  GLN A  NE2 1 
ATOM   1273  N N   . PRO A  1 174  ? 271.090 193.191 205.418 1.00 137.60 ? 174  PRO A  N   1 
ATOM   1274  C CA  . PRO A  1 174  ? 271.022 191.894 206.104 1.00 137.60 ? 174  PRO A  CA  1 
ATOM   1275  C C   . PRO A  1 174  ? 271.435 191.994 207.564 1.00 137.60 ? 174  PRO A  C   1 
ATOM   1276  O O   . PRO A  1 174  ? 271.719 193.089 208.060 1.00 137.60 ? 174  PRO A  O   1 
ATOM   1277  C CB  . PRO A  1 174  ? 272.000 191.029 205.302 1.00 137.60 ? 174  PRO A  CB  1 
ATOM   1278  C CG  . PRO A  1 174  ? 273.022 192.004 204.804 1.00 137.60 ? 174  PRO A  CG  1 
ATOM   1279  C CD  . PRO A  1 174  ? 272.346 193.353 204.665 1.00 137.60 ? 174  PRO A  CD  1 
ATOM   1280  N N   . PHE A  1 175  ? 271.471 190.862 208.260 1.00 144.29 ? 175  PHE A  N   1 
ATOM   1281  C CA  . PHE A  1 175  ? 271.881 190.822 209.653 1.00 144.29 ? 175  PHE A  CA  1 
ATOM   1282  C C   . PHE A  1 175  ? 273.345 190.388 209.754 1.00 144.29 ? 175  PHE A  C   1 
ATOM   1283  O O   . PHE A  1 175  ? 274.050 190.250 208.749 1.00 144.29 ? 175  PHE A  O   1 
ATOM   1284  C CB  . PHE A  1 175  ? 270.938 189.924 210.462 1.00 144.29 ? 175  PHE A  CB  1 
ATOM   1285  C CG  . PHE A  1 175  ? 270.650 188.595 209.821 1.00 144.29 ? 175  PHE A  CG  1 
ATOM   1286  C CD1 . PHE A  1 175  ? 269.603 188.455 208.924 1.00 144.29 ? 175  PHE A  CD1 1 
ATOM   1287  C CD2 . PHE A  1 175  ? 271.408 187.480 210.134 1.00 144.29 ? 175  PHE A  CD2 1 
ATOM   1288  C CE1 . PHE A  1 175  ? 269.329 187.235 208.339 1.00 144.29 ? 175  PHE A  CE1 1 
ATOM   1289  C CE2 . PHE A  1 175  ? 271.136 186.255 209.553 1.00 144.29 ? 175  PHE A  CE2 1 
ATOM   1290  C CZ  . PHE A  1 175  ? 270.097 186.133 208.654 1.00 144.29 ? 175  PHE A  CZ  1 
ATOM   1291  N N   . LEU A  1 176  ? 273.810 190.173 210.987 1.00 144.19 ? 176  LEU A  N   1 
ATOM   1292  C CA  . LEU A  1 176  ? 275.245 190.072 211.243 1.00 144.19 ? 176  LEU A  CA  1 
ATOM   1293  C C   . LEU A  1 176  ? 275.833 188.769 210.711 1.00 144.19 ? 176  LEU A  C   1 
ATOM   1294  O O   . LEU A  1 176  ? 276.898 188.769 210.082 1.00 144.19 ? 176  LEU A  O   1 
ATOM   1295  C CB  . LEU A  1 176  ? 275.510 190.200 212.744 1.00 144.19 ? 176  LEU A  CB  1 
ATOM   1296  C CG  . LEU A  1 176  ? 275.128 191.524 213.407 1.00 144.19 ? 176  LEU A  CG  1 
ATOM   1297  C CD1 . LEU A  1 176  ? 275.022 191.356 214.915 1.00 144.19 ? 176  LEU A  CD1 1 
ATOM   1298  C CD2 . LEU A  1 176  ? 276.130 192.611 213.054 1.00 144.19 ? 176  LEU A  CD2 1 
ATOM   1299  N N   . MET A  1 177  ? 275.159 187.652 210.951 1.00 152.63 ? 177  MET A  N   1 
ATOM   1300  C CA  . MET A  1 177  ? 275.755 186.331 210.811 1.00 152.63 ? 177  MET A  CA  1 
ATOM   1301  C C   . MET A  1 177  ? 275.227 185.608 209.572 1.00 152.63 ? 177  MET A  C   1 
ATOM   1302  O O   . MET A  1 177  ? 274.116 185.859 209.098 1.00 152.63 ? 177  MET A  O   1 
ATOM   1303  C CB  . MET A  1 177  ? 275.508 185.528 212.098 1.00 152.63 ? 177  MET A  CB  1 
ATOM   1304  C CG  . MET A  1 177  ? 275.627 184.020 212.020 1.00 152.63 ? 177  MET A  CG  1 
ATOM   1305  S SD  . MET A  1 177  ? 274.012 183.259 211.804 1.00 152.63 ? 177  MET A  SD  1 
ATOM   1306  C CE  . MET A  1 177  ? 273.574 182.985 213.515 1.00 152.63 ? 177  MET A  CE  1 
ATOM   1307  N N   . ASP A  1 178  ? 276.057 184.705 209.042 1.00 160.38 ? 178  ASP A  N   1 
ATOM   1308  C CA  . ASP A  1 178  ? 275.825 184.070 207.748 1.00 160.38 ? 178  ASP A  CA  1 
ATOM   1309  C C   . ASP A  1 178  ? 274.784 182.959 207.822 1.00 160.38 ? 178  ASP A  C   1 
ATOM   1310  O O   . ASP A  1 178  ? 274.070 182.830 208.820 1.00 160.38 ? 178  ASP A  O   1 
ATOM   1311  C CB  . ASP A  1 178  ? 277.138 183.508 207.195 1.00 160.38 ? 178  ASP A  CB  1 
ATOM   1312  C CG  . ASP A  1 178  ? 278.319 184.421 207.457 1.00 160.38 ? 178  ASP A  CG  1 
ATOM   1313  O OD1 . ASP A  1 178  ? 278.397 185.493 206.821 1.00 160.38 ? 178  ASP A  OD1 1 
ATOM   1314  O OD2 . ASP A  1 178  ? 279.171 184.066 208.299 1.00 160.38 ? 178  ASP A  OD2 1 
ATOM   1315  N N   . LEU A  1 179  ? 274.683 182.160 206.762 1.00 151.92 ? 179  LEU A  N   1 
ATOM   1316  C CA  . LEU A  1 179  ? 273.686 181.101 206.651 1.00 151.92 ? 179  LEU A  CA  1 
ATOM   1317  C C   . LEU A  1 179  ? 274.346 179.729 206.550 1.00 151.92 ? 179  LEU A  C   1 
ATOM   1318  O O   . LEU A  1 179  ? 273.971 178.898 205.720 1.00 151.92 ? 179  LEU A  O   1 
ATOM   1319  C CB  . LEU A  1 179  ? 272.769 181.340 205.453 1.00 151.92 ? 179  LEU A  CB  1 
ATOM   1320  C CG  . LEU A  1 179  ? 271.677 182.402 205.604 1.00 151.92 ? 179  LEU A  CG  1 
ATOM   1321  C CD1 . LEU A  1 179  ? 272.215 183.793 205.301 1.00 151.92 ? 179  LEU A  CD1 1 
ATOM   1322  C CD2 . LEU A  1 179  ? 270.495 182.075 204.707 1.00 151.92 ? 179  LEU A  CD2 1 
ATOM   1323  N N   . GLU A  1 180  ? 275.342 179.479 207.396 1.00 156.41 ? 180  GLU A  N   1 
ATOM   1324  C CA  . GLU A  1 180  ? 276.017 178.188 207.395 1.00 156.41 ? 180  GLU A  CA  1 
ATOM   1325  C C   . GLU A  1 180  ? 275.123 177.112 208.000 1.00 156.41 ? 180  GLU A  C   1 
ATOM   1326  O O   . GLU A  1 180  ? 274.499 177.312 209.046 1.00 156.41 ? 180  GLU A  O   1 
ATOM   1327  C CB  . GLU A  1 180  ? 277.331 178.275 208.169 1.00 156.41 ? 180  GLU A  CB  1 
ATOM   1328  C CG  . GLU A  1 180  ? 278.209 177.040 208.044 1.00 156.41 ? 180  GLU A  CG  1 
ATOM   1329  C CD  . GLU A  1 180  ? 278.163 176.429 206.658 1.00 156.41 ? 180  GLU A  CD  1 
ATOM   1330  O OE1 . GLU A  1 180  ? 278.714 177.040 205.719 1.00 156.41 ? 180  GLU A  OE1 1 
ATOM   1331  O OE2 . GLU A  1 180  ? 277.575 175.337 206.507 1.00 156.41 ? 180  GLU A  OE2 1 
ATOM   1332  N N   . GLY A  1 181  ? 275.066 175.961 207.333 1.00 140.50 ? 181  GLY A  N   1 
ATOM   1333  C CA  . GLY A  1 181  ? 274.257 174.850 207.796 1.00 140.50 ? 181  GLY A  CA  1 
ATOM   1334  C C   . GLY A  1 181  ? 274.983 173.927 208.752 1.00 140.50 ? 181  GLY A  C   1 
ATOM   1335  O O   . GLY A  1 181  ? 275.345 172.805 208.387 1.00 140.50 ? 181  GLY A  O   1 
ATOM   1336  N N   . LYS A  1 182  ? 275.201 174.388 209.982 1.00 146.03 ? 182  LYS A  N   1 
ATOM   1337  C CA  . LYS A  1 182  ? 275.900 173.599 210.986 1.00 146.03 ? 182  LYS A  CA  1 
ATOM   1338  C C   . LYS A  1 182  ? 275.334 173.929 212.359 1.00 146.03 ? 182  LYS A  C   1 
ATOM   1339  O O   . LYS A  1 182  ? 274.574 174.886 212.525 1.00 146.03 ? 182  LYS A  O   1 
ATOM   1340  C CB  . LYS A  1 182  ? 277.413 173.855 210.953 1.00 146.03 ? 182  LYS A  CB  1 
ATOM   1341  C CG  . LYS A  1 182  ? 278.191 172.883 210.082 1.00 146.03 ? 182  LYS A  CG  1 
ATOM   1342  C CD  . LYS A  1 182  ? 278.306 171.519 210.743 1.00 146.03 ? 182  LYS A  CD  1 
ATOM   1343  C CE  . LYS A  1 182  ? 279.452 170.713 210.153 1.00 146.03 ? 182  LYS A  CE  1 
ATOM   1344  N NZ  . LYS A  1 182  ? 280.772 171.163 210.672 1.00 146.03 ? 182  LYS A  NZ  1 
ATOM   1345  N N   . GLN A  1 183  ? 275.706 173.112 213.343 1.00 147.86 ? 183  GLN A  N   1 
ATOM   1346  C CA  . GLN A  1 183  ? 275.269 173.347 214.713 1.00 147.86 ? 183  GLN A  CA  1 
ATOM   1347  C C   . GLN A  1 183  ? 275.852 174.652 215.240 1.00 147.86 ? 183  GLN A  C   1 
ATOM   1348  O O   . GLN A  1 183  ? 277.044 174.926 215.076 1.00 147.86 ? 183  GLN A  O   1 
ATOM   1349  C CB  . GLN A  1 183  ? 275.686 172.179 215.608 1.00 147.86 ? 183  GLN A  CB  1 
ATOM   1350  C CG  . GLN A  1 183  ? 274.780 170.963 215.504 1.00 147.86 ? 183  GLN A  CG  1 
ATOM   1351  C CD  . GLN A  1 183  ? 273.668 170.975 216.535 1.00 147.86 ? 183  GLN A  CD  1 
ATOM   1352  O OE1 . GLN A  1 183  ? 273.701 171.748 217.492 1.00 147.86 ? 183  GLN A  OE1 1 
ATOM   1353  N NE2 . GLN A  1 183  ? 272.673 170.116 216.342 1.00 147.86 ? 183  GLN A  NE2 1 
ATOM   1354  N N   . GLY A  1 184  ? 275.005 175.456 215.877 1.00 141.78 ? 184  GLY A  N   1 
ATOM   1355  C CA  . GLY A  1 184  ? 275.433 176.738 216.403 1.00 141.78 ? 184  GLY A  CA  1 
ATOM   1356  C C   . GLY A  1 184  ? 274.753 177.114 217.702 1.00 141.78 ? 184  GLY A  C   1 
ATOM   1357  O O   . GLY A  1 184  ? 274.256 176.246 218.426 1.00 141.78 ? 184  GLY A  O   1 
ATOM   1358  N N   . ASN A  1 185  ? 274.725 178.408 218.009 1.00 151.77 ? 185  ASN A  N   1 
ATOM   1359  C CA  . ASN A  1 185  ? 274.136 178.920 219.237 1.00 151.77 ? 185  ASN A  CA  1 
ATOM   1360  C C   . ASN A  1 185  ? 272.986 179.861 218.905 1.00 151.77 ? 185  ASN A  C   1 
ATOM   1361  O O   . ASN A  1 185  ? 273.081 180.669 217.975 1.00 151.77 ? 185  ASN A  O   1 
ATOM   1362  C CB  . ASN A  1 185  ? 275.176 179.659 220.089 1.00 151.77 ? 185  ASN A  CB  1 
ATOM   1363  C CG  . ASN A  1 185  ? 276.378 178.797 220.426 1.00 151.77 ? 185  ASN A  CG  1 
ATOM   1364  O OD1 . ASN A  1 185  ? 276.915 178.096 219.569 1.00 151.77 ? 185  ASN A  OD1 1 
ATOM   1365  N ND2 . ASN A  1 185  ? 276.808 178.848 221.681 1.00 151.77 ? 185  ASN A  ND2 1 
ATOM   1366  N N   . PHE A  1 186  ? 271.901 179.751 219.667 1.00 144.94 ? 186  PHE A  N   1 
ATOM   1367  C CA  . PHE A  1 186  ? 270.752 180.639 219.545 1.00 144.94 ? 186  PHE A  CA  1 
ATOM   1368  C C   . PHE A  1 186  ? 270.721 181.555 220.759 1.00 144.94 ? 186  PHE A  C   1 
ATOM   1369  O O   . PHE A  1 186  ? 270.613 181.081 221.895 1.00 144.94 ? 186  PHE A  O   1 
ATOM   1370  C CB  . PHE A  1 186  ? 269.448 179.848 219.439 1.00 144.94 ? 186  PHE A  CB  1 
ATOM   1371  C CG  . PHE A  1 186  ? 269.535 178.650 218.541 1.00 144.94 ? 186  PHE A  CG  1 
ATOM   1372  C CD1 . PHE A  1 186  ? 269.886 178.787 217.209 1.00 144.94 ? 186  PHE A  CD1 1 
ATOM   1373  C CD2 . PHE A  1 186  ? 269.261 177.383 219.030 1.00 144.94 ? 186  PHE A  CD2 1 
ATOM   1374  C CE1 . PHE A  1 186  ? 269.964 177.683 216.383 1.00 144.94 ? 186  PHE A  CE1 1 
ATOM   1375  C CE2 . PHE A  1 186  ? 269.338 176.276 218.208 1.00 144.94 ? 186  PHE A  CE2 1 
ATOM   1376  C CZ  . PHE A  1 186  ? 269.691 176.427 216.883 1.00 144.94 ? 186  PHE A  CZ  1 
ATOM   1377  N N   . LYS A  1 187  ? 270.815 182.864 220.519 1.00 141.74 ? 187  LYS A  N   1 
ATOM   1378  C CA  . LYS A  1 187  ? 270.812 183.843 221.598 1.00 141.74 ? 187  LYS A  CA  1 
ATOM   1379  C C   . LYS A  1 187  ? 269.797 184.957 221.378 1.00 141.74 ? 187  LYS A  C   1 
ATOM   1380  O O   . LYS A  1 187  ? 269.757 185.905 222.171 1.00 141.74 ? 187  LYS A  O   1 
ATOM   1381  C CB  . LYS A  1 187  ? 272.210 184.447 221.785 1.00 141.74 ? 187  LYS A  CB  1 
ATOM   1382  C CG  . LYS A  1 187  ? 273.274 183.441 222.195 1.00 141.74 ? 187  LYS A  CG  1 
ATOM   1383  C CD  . LYS A  1 187  ? 274.561 184.136 222.609 1.00 141.74 ? 187  LYS A  CD  1 
ATOM   1384  C CE  . LYS A  1 187  ? 275.234 184.805 221.424 1.00 141.74 ? 187  LYS A  CE  1 
ATOM   1385  N NZ  . LYS A  1 187  ? 276.636 185.198 221.735 1.00 141.74 ? 187  LYS A  NZ  1 
ATOM   1386  N N   . ASN A  1 188  ? 268.978 184.873 220.332 1.00 145.06 ? 188  ASN A  N   1 
ATOM   1387  C CA  . ASN A  1 188  ? 267.997 185.901 220.029 1.00 145.06 ? 188  ASN A  CA  1 
ATOM   1388  C C   . ASN A  1 188  ? 266.650 185.263 219.725 1.00 145.06 ? 188  ASN A  C   1 
ATOM   1389  O O   . ASN A  1 188  ? 266.573 184.160 219.177 1.00 145.06 ? 188  ASN A  O   1 
ATOM   1390  C CB  . ASN A  1 188  ? 268.437 186.766 218.840 1.00 145.06 ? 188  ASN A  CB  1 
ATOM   1391  C CG  . ASN A  1 188  ? 268.734 185.946 217.600 1.00 145.06 ? 188  ASN A  CG  1 
ATOM   1392  O OD1 . ASN A  1 188  ? 268.956 184.738 217.679 1.00 145.06 ? 188  ASN A  OD1 1 
ATOM   1393  N ND2 . ASN A  1 188  ? 268.737 186.600 216.445 1.00 145.06 ? 188  ASN A  ND2 1 
ATOM   1394  N N   . LEU A  1 189  ? 265.587 185.972 220.090 1.00 133.06 ? 189  LEU A  N   1 
ATOM   1395  C CA  . LEU A  1 189  ? 264.221 185.578 219.780 1.00 133.06 ? 189  LEU A  CA  1 
ATOM   1396  C C   . LEU A  1 189  ? 263.639 186.562 218.776 1.00 133.06 ? 189  LEU A  C   1 
ATOM   1397  O O   . LEU A  1 189  ? 263.736 187.781 218.964 1.00 133.06 ? 189  LEU A  O   1 
ATOM   1398  C CB  . LEU A  1 189  ? 263.359 185.535 221.042 1.00 133.06 ? 189  LEU A  CB  1 
ATOM   1399  C CG  . LEU A  1 189  ? 261.868 185.273 220.821 1.00 133.06 ? 189  LEU A  CG  1 
ATOM   1400  C CD1 . LEU A  1 189  ? 261.641 183.859 220.306 1.00 133.06 ? 189  LEU A  CD1 1 
ATOM   1401  C CD2 . LEU A  1 189  ? 261.082 185.518 222.100 1.00 133.06 ? 189  LEU A  CD2 1 
ATOM   1402  N N   . ARG A  1 190  ? 263.045 186.031 217.710 1.00 127.39 ? 190  ARG A  N   1 
ATOM   1403  C CA  . ARG A  1 190  ? 262.437 186.834 216.659 1.00 127.39 ? 190  ARG A  CA  1 
ATOM   1404  C C   . ARG A  1 190  ? 260.932 186.607 216.684 1.00 127.39 ? 190  ARG A  C   1 
ATOM   1405  O O   . ARG A  1 190  ? 260.469 185.468 216.555 1.00 127.39 ? 190  ARG A  O   1 
ATOM   1406  C CB  . ARG A  1 190  ? 263.023 186.473 215.294 1.00 127.39 ? 190  ARG A  CB  1 
ATOM   1407  C CG  . ARG A  1 190  ? 262.200 186.943 214.111 1.00 127.39 ? 190  ARG A  CG  1 
ATOM   1408  C CD  . ARG A  1 190  ? 262.752 186.386 212.809 1.00 127.39 ? 190  ARG A  CD  1 
ATOM   1409  N NE  . ARG A  1 190  ? 264.106 186.856 212.544 1.00 127.39 ? 190  ARG A  NE  1 
ATOM   1410  C CZ  . ARG A  1 190  ? 264.858 186.443 211.533 1.00 127.39 ? 190  ARG A  CZ  1 
ATOM   1411  N NH1 . ARG A  1 190  ? 264.418 185.546 210.666 1.00 127.39 ? 190  ARG A  NH1 1 
ATOM   1412  N NH2 . ARG A  1 190  ? 266.082 186.942 211.387 1.00 127.39 ? 190  ARG A  NH2 1 
ATOM   1413  N N   . GLU A  1 191  ? 260.174 187.685 216.850 1.00 121.38 ? 191  GLU A  N   1 
ATOM   1414  C CA  . GLU A  1 191  ? 258.723 187.627 216.915 1.00 121.38 ? 191  GLU A  CA  1 
ATOM   1415  C C   . GLU A  1 191  ? 258.143 188.409 215.747 1.00 121.38 ? 191  GLU A  C   1 
ATOM   1416  O O   . GLU A  1 191  ? 258.499 189.575 215.533 1.00 121.38 ? 191  GLU A  O   1 
ATOM   1417  C CB  . GLU A  1 191  ? 258.208 188.182 218.246 1.00 121.38 ? 191  GLU A  CB  1 
ATOM   1418  C CG  . GLU A  1 191  ? 258.427 187.246 219.428 1.00 121.38 ? 191  GLU A  CG  1 
ATOM   1419  C CD  . GLU A  1 191  ? 257.772 187.744 220.702 1.00 121.38 ? 191  GLU A  CD  1 
ATOM   1420  O OE1 . GLU A  1 191  ? 257.996 188.916 221.070 1.00 121.38 ? 191  GLU A  OE1 1 
ATOM   1421  O OE2 . GLU A  1 191  ? 257.034 186.962 221.337 1.00 121.38 ? 191  GLU A  OE2 1 
ATOM   1422  N N   . PHE A  1 192  ? 257.257 187.763 214.996 1.00 117.48 ? 192  PHE A  N   1 
ATOM   1423  C CA  . PHE A  1 192  ? 256.598 188.359 213.846 1.00 117.48 ? 192  PHE A  CA  1 
ATOM   1424  C C   . PHE A  1 192  ? 255.091 188.289 214.036 1.00 117.48 ? 192  PHE A  C   1 
ATOM   1425  O O   . PHE A  1 192  ? 254.566 187.299 214.552 1.00 117.48 ? 192  PHE A  O   1 
ATOM   1426  C CB  . PHE A  1 192  ? 256.993 187.647 212.546 1.00 117.48 ? 192  PHE A  CB  1 
ATOM   1427  C CG  . PHE A  1 192  ? 258.132 188.299 211.816 1.00 117.48 ? 192  PHE A  CG  1 
ATOM   1428  C CD1 . PHE A  1 192  ? 259.424 188.213 212.303 1.00 117.48 ? 192  PHE A  CD1 1 
ATOM   1429  C CD2 . PHE A  1 192  ? 257.911 188.993 210.640 1.00 117.48 ? 192  PHE A  CD2 1 
ATOM   1430  C CE1 . PHE A  1 192  ? 260.473 188.811 211.632 1.00 117.48 ? 192  PHE A  CE1 1 
ATOM   1431  C CE2 . PHE A  1 192  ? 258.955 189.593 209.965 1.00 117.48 ? 192  PHE A  CE2 1 
ATOM   1432  C CZ  . PHE A  1 192  ? 260.238 189.501 210.462 1.00 117.48 ? 192  PHE A  CZ  1 
ATOM   1433  N N   . VAL A  1 193  ? 254.401 189.347 213.629 1.00 118.19 ? 193  VAL A  N   1 
ATOM   1434  C CA  . VAL A  1 193  ? 252.946 189.415 213.685 1.00 118.19 ? 193  VAL A  CA  1 
ATOM   1435  C C   . VAL A  1 193  ? 252.444 189.749 212.290 1.00 118.19 ? 193  VAL A  C   1 
ATOM   1436  O O   . VAL A  1 193  ? 252.859 190.756 211.702 1.00 118.19 ? 193  VAL A  O   1 
ATOM   1437  C CB  . VAL A  1 193  ? 252.458 190.452 214.707 1.00 118.19 ? 193  VAL A  CB  1 
ATOM   1438  C CG1 . VAL A  1 193  ? 250.956 190.647 214.585 1.00 118.19 ? 193  VAL A  CG1 1 
ATOM   1439  C CG2 . VAL A  1 193  ? 252.830 190.022 216.117 1.00 118.19 ? 193  VAL A  CG2 1 
ATOM   1440  N N   . PHE A  1 194  ? 251.557 188.911 211.761 1.00 124.13 ? 194  PHE A  N   1 
ATOM   1441  C CA  . PHE A  1 194  ? 250.992 189.104 210.432 1.00 124.13 ? 194  PHE A  CA  1 
ATOM   1442  C C   . PHE A  1 194  ? 249.509 189.420 210.559 1.00 124.13 ? 194  PHE A  C   1 
ATOM   1443  O O   . PHE A  1 194  ? 248.762 188.662 211.190 1.00 124.13 ? 194  PHE A  O   1 
ATOM   1444  C CB  . PHE A  1 194  ? 251.192 187.862 209.560 1.00 124.13 ? 194  PHE A  CB  1 
ATOM   1445  C CG  . PHE A  1 194  ? 252.630 187.465 209.378 1.00 124.13 ? 194  PHE A  CG  1 
ATOM   1446  C CD1 . PHE A  1 194  ? 253.646 188.399 209.488 1.00 124.13 ? 194  PHE A  CD1 1 
ATOM   1447  C CD2 . PHE A  1 194  ? 252.965 186.151 209.100 1.00 124.13 ? 194  PHE A  CD2 1 
ATOM   1448  C CE1 . PHE A  1 194  ? 254.965 188.031 209.321 1.00 124.13 ? 194  PHE A  CE1 1 
ATOM   1449  C CE2 . PHE A  1 194  ? 254.284 185.778 208.933 1.00 124.13 ? 194  PHE A  CE2 1 
ATOM   1450  C CZ  . PHE A  1 194  ? 255.286 186.719 209.044 1.00 124.13 ? 194  PHE A  CZ  1 
ATOM   1451  N N   . LYS A  1 195  ? 249.086 190.532 209.956 1.00 126.25 ? 195  LYS A  N   1 
ATOM   1452  C CA  . LYS A  1 195  ? 247.695 190.957 209.985 1.00 126.25 ? 195  LYS A  CA  1 
ATOM   1453  C C   . LYS A  1 195  ? 247.237 191.309 208.577 1.00 126.25 ? 195  LYS A  C   1 
ATOM   1454  O O   . LYS A  1 195  ? 248.030 191.748 207.741 1.00 126.25 ? 195  LYS A  O   1 
ATOM   1455  C CB  . LYS A  1 195  ? 247.491 192.166 210.912 1.00 126.25 ? 195  LYS A  CB  1 
ATOM   1456  C CG  . LYS A  1 195  ? 248.099 192.005 212.298 1.00 126.25 ? 195  LYS A  CG  1 
ATOM   1457  C CD  . LYS A  1 195  ? 248.764 193.291 212.763 1.00 126.25 ? 195  LYS A  CD  1 
ATOM   1458  C CE  . LYS A  1 195  ? 247.738 194.373 213.054 1.00 126.25 ? 195  LYS A  CE  1 
ATOM   1459  N NZ  . LYS A  1 195  ? 248.311 195.479 213.870 1.00 126.25 ? 195  LYS A  NZ  1 
ATOM   1460  N N   . ASN A  1 196  ? 245.943 191.121 208.325 1.00 126.61 ? 196  ASN A  N   1 
ATOM   1461  C CA  . ASN A  1 196  ? 245.343 191.444 207.033 1.00 126.61 ? 196  ASN A  CA  1 
ATOM   1462  C C   . ASN A  1 196  ? 243.970 192.047 207.288 1.00 126.61 ? 196  ASN A  C   1 
ATOM   1463  O O   . ASN A  1 196  ? 243.051 191.341 207.714 1.00 126.61 ? 196  ASN A  O   1 
ATOM   1464  C CB  . ASN A  1 196  ? 245.239 190.205 206.143 1.00 126.61 ? 196  ASN A  CB  1 
ATOM   1465  C CG  . ASN A  1 196  ? 244.205 190.360 205.044 1.00 126.61 ? 196  ASN A  CG  1 
ATOM   1466  O OD1 . ASN A  1 196  ? 244.214 191.342 204.301 1.00 126.61 ? 196  ASN A  OD1 1 
ATOM   1467  N ND2 . ASN A  1 196  ? 243.304 189.390 204.938 1.00 126.61 ? 196  ASN A  ND2 1 
ATOM   1468  N N   . ILE A  1 197  ? 243.830 193.346 207.036 1.00 132.47 ? 197  ILE A  N   1 
ATOM   1469  C CA  . ILE A  1 197  ? 242.570 194.048 207.262 1.00 132.47 ? 197  ILE A  CA  1 
ATOM   1470  C C   . ILE A  1 197  ? 242.286 194.966 206.082 1.00 132.47 ? 197  ILE A  C   1 
ATOM   1471  O O   . ILE A  1 197  ? 243.139 195.772 205.697 1.00 132.47 ? 197  ILE A  O   1 
ATOM   1472  C CB  . ILE A  1 197  ? 242.587 194.851 208.578 1.00 132.47 ? 197  ILE A  CB  1 
ATOM   1473  C CG1 . ILE A  1 197  ? 243.945 195.528 208.780 1.00 132.47 ? 197  ILE A  CG1 1 
ATOM   1474  C CG2 . ILE A  1 197  ? 242.258 193.949 209.757 1.00 132.47 ? 197  ILE A  CG2 1 
ATOM   1475  C CD1 . ILE A  1 197  ? 243.954 196.550 209.895 1.00 132.47 ? 197  ILE A  CD1 1 
ATOM   1476  N N   . ASP A  1 198  ? 241.080 194.847 205.519 1.00 132.90 ? 198  ASP A  N   1 
ATOM   1477  C CA  . ASP A  1 198  ? 240.603 195.729 204.450 1.00 132.90 ? 198  ASP A  CA  1 
ATOM   1478  C C   . ASP A  1 198  ? 241.568 195.756 203.267 1.00 132.90 ? 198  ASP A  C   1 
ATOM   1479  O O   . ASP A  1 198  ? 241.864 196.811 202.701 1.00 132.90 ? 198  ASP A  O   1 
ATOM   1480  C CB  . ASP A  1 198  ? 240.350 197.141 204.980 1.00 132.90 ? 198  ASP A  CB  1 
ATOM   1481  C CG  . ASP A  1 198  ? 239.199 197.196 205.965 1.00 132.90 ? 198  ASP A  CG  1 
ATOM   1482  O OD1 . ASP A  1 198  ? 238.498 196.173 206.118 1.00 132.90 ? 198  ASP A  OD1 1 
ATOM   1483  O OD2 . ASP A  1 198  ? 238.995 198.260 206.585 1.00 132.90 ? 198  ASP A  OD2 1 
ATOM   1484  N N   . GLY A  1 199  ? 242.064 194.581 202.888 1.00 130.07 ? 199  GLY A  N   1 
ATOM   1485  C CA  . GLY A  1 199  ? 242.993 194.497 201.779 1.00 130.07 ? 199  GLY A  CA  1 
ATOM   1486  C C   . GLY A  1 199  ? 244.356 195.084 202.054 1.00 130.07 ? 199  GLY A  C   1 
ATOM   1487  O O   . GLY A  1 199  ? 245.097 195.377 201.112 1.00 130.07 ? 199  GLY A  O   1 
ATOM   1488  N N   . TYR A  1 200  ? 244.710 195.268 203.323 1.00 125.72 ? 200  TYR A  N   1 
ATOM   1489  C CA  . TYR A  1 200  ? 246.002 195.808 203.721 1.00 125.72 ? 200  TYR A  CA  1 
ATOM   1490  C C   . TYR A  1 200  ? 246.730 194.771 204.562 1.00 125.72 ? 200  TYR A  C   1 
ATOM   1491  O O   . TYR A  1 200  ? 246.172 194.259 205.540 1.00 125.72 ? 200  TYR A  O   1 
ATOM   1492  C CB  . TYR A  1 200  ? 245.835 197.110 204.508 1.00 125.72 ? 200  TYR A  CB  1 
ATOM   1493  C CG  . TYR A  1 200  ? 246.022 198.357 203.676 1.00 125.72 ? 200  TYR A  CG  1 
ATOM   1494  C CD1 . TYR A  1 200  ? 245.294 198.553 202.511 1.00 125.72 ? 200  TYR A  CD1 1 
ATOM   1495  C CD2 . TYR A  1 200  ? 246.927 199.339 204.056 1.00 125.72 ? 200  TYR A  CD2 1 
ATOM   1496  C CE1 . TYR A  1 200  ? 245.462 199.693 201.747 1.00 125.72 ? 200  TYR A  CE1 1 
ATOM   1497  C CE2 . TYR A  1 200  ? 247.102 200.481 203.300 1.00 125.72 ? 200  TYR A  CE2 1 
ATOM   1498  C CZ  . TYR A  1 200  ? 246.367 200.653 202.147 1.00 125.72 ? 200  TYR A  CZ  1 
ATOM   1499  O OH  . TYR A  1 200  ? 246.540 201.790 201.392 1.00 125.72 ? 200  TYR A  OH  1 
ATOM   1500  N N   . PHE A  1 201  ? 247.968 194.465 204.180 1.00 127.67 ? 201  PHE A  N   1 
ATOM   1501  C CA  . PHE A  1 201  ? 248.780 193.461 204.854 1.00 127.67 ? 201  PHE A  CA  1 
ATOM   1502  C C   . PHE A  1 201  ? 249.831 194.167 205.701 1.00 127.67 ? 201  PHE A  C   1 
ATOM   1503  O O   . PHE A  1 201  ? 250.600 194.988 205.188 1.00 127.67 ? 201  PHE A  O   1 
ATOM   1504  C CB  . PHE A  1 201  ? 249.439 192.533 203.834 1.00 127.67 ? 201  PHE A  CB  1 
ATOM   1505  C CG  . PHE A  1 201  ? 249.951 191.251 204.418 1.00 127.67 ? 201  PHE A  CG  1 
ATOM   1506  C CD1 . PHE A  1 201  ? 249.081 190.216 204.716 1.00 127.67 ? 201  PHE A  CD1 1 
ATOM   1507  C CD2 . PHE A  1 201  ? 251.303 191.076 204.661 1.00 127.67 ? 201  PHE A  CD2 1 
ATOM   1508  C CE1 . PHE A  1 201  ? 249.549 189.032 205.251 1.00 127.67 ? 201  PHE A  CE1 1 
ATOM   1509  C CE2 . PHE A  1 201  ? 251.777 189.894 205.195 1.00 127.67 ? 201  PHE A  CE2 1 
ATOM   1510  C CZ  . PHE A  1 201  ? 250.899 188.871 205.491 1.00 127.67 ? 201  PHE A  CZ  1 
ATOM   1511  N N   . LYS A  1 202  ? 249.862 193.845 206.993 1.00 123.47 ? 202  LYS A  N   1 
ATOM   1512  C CA  . LYS A  1 202  ? 250.757 194.483 207.948 1.00 123.47 ? 202  LYS A  CA  1 
ATOM   1513  C C   . LYS A  1 202  ? 251.648 193.433 208.594 1.00 123.47 ? 202  LYS A  C   1 
ATOM   1514  O O   . LYS A  1 202  ? 251.162 192.397 209.064 1.00 123.47 ? 202  LYS A  O   1 
ATOM   1515  C CB  . LYS A  1 202  ? 249.967 195.244 209.016 1.00 123.47 ? 202  LYS A  CB  1 
ATOM   1516  C CG  . LYS A  1 202  ? 248.823 196.078 208.461 1.00 123.47 ? 202  LYS A  CG  1 
ATOM   1517  C CD  . LYS A  1 202  ? 248.097 196.832 209.562 1.00 123.47 ? 202  LYS A  CD  1 
ATOM   1518  C CE  . LYS A  1 202  ? 247.362 198.041 209.006 1.00 123.47 ? 202  LYS A  CE  1 
ATOM   1519  N NZ  . LYS A  1 202  ? 246.554 198.731 210.049 1.00 123.47 ? 202  LYS A  NZ  1 
ATOM   1520  N N   . ILE A  1 203  ? 252.950 193.708 208.616 1.00 119.24 ? 203  ILE A  N   1 
ATOM   1521  C CA  . ILE A  1 203  ? 253.951 192.827 209.200 1.00 119.24 ? 203  ILE A  CA  1 
ATOM   1522  C C   . ILE A  1 203  ? 254.664 193.600 210.300 1.00 119.24 ? 203  ILE A  C   1 
ATOM   1523  O O   . ILE A  1 203  ? 255.221 194.677 210.046 1.00 119.24 ? 203  ILE A  O   1 
ATOM   1524  C CB  . ILE A  1 203  ? 254.952 192.324 208.148 1.00 119.24 ? 203  ILE A  CB  1 
ATOM   1525  C CG1 . ILE A  1 203  ? 254.337 191.197 207.315 1.00 119.24 ? 203  ILE A  CG1 1 
ATOM   1526  C CG2 . ILE A  1 203  ? 256.241 191.858 208.811 1.00 119.24 ? 203  ILE A  CG2 1 
ATOM   1527  C CD1 . ILE A  1 203  ? 255.075 190.923 206.023 1.00 119.24 ? 203  ILE A  CD1 1 
ATOM   1528  N N   . TYR A  1 204  ? 254.641 193.051 211.513 1.00 118.18 ? 204  TYR A  N   1 
ATOM   1529  C CA  . TYR A  1 204  ? 255.340 193.604 212.666 1.00 118.18 ? 204  TYR A  CA  1 
ATOM   1530  C C   . TYR A  1 204  ? 256.484 192.672 213.034 1.00 118.18 ? 204  TYR A  C   1 
ATOM   1531  O O   . TYR A  1 204  ? 256.295 191.454 213.095 1.00 118.18 ? 204  TYR A  O   1 
ATOM   1532  C CB  . TYR A  1 204  ? 254.396 193.762 213.862 1.00 118.18 ? 204  TYR A  CB  1 
ATOM   1533  C CG  . TYR A  1 204  ? 253.367 194.860 213.722 1.00 118.18 ? 204  TYR A  CG  1 
ATOM   1534  C CD1 . TYR A  1 204  ? 252.316 194.745 212.823 1.00 118.18 ? 204  TYR A  CD1 1 
ATOM   1535  C CD2 . TYR A  1 204  ? 253.434 196.002 214.507 1.00 118.18 ? 204  TYR A  CD2 1 
ATOM   1536  C CE1 . TYR A  1 204  ? 251.371 195.744 212.697 1.00 118.18 ? 204  TYR A  CE1 1 
ATOM   1537  C CE2 . TYR A  1 204  ? 252.495 197.006 214.387 1.00 118.18 ? 204  TYR A  CE2 1 
ATOM   1538  C CZ  . TYR A  1 204  ? 251.465 196.871 213.482 1.00 118.18 ? 204  TYR A  CZ  1 
ATOM   1539  O OH  . TYR A  1 204  ? 250.525 197.868 213.360 1.00 118.18 ? 204  TYR A  OH  1 
ATOM   1540  N N   . SER A  1 205  ? 257.661 193.239 213.290 1.00 120.17 ? 205  SER A  N   1 
ATOM   1541  C CA  . SER A  1 205  ? 258.849 192.450 213.577 1.00 120.17 ? 205  SER A  CA  1 
ATOM   1542  C C   . SER A  1 205  ? 259.524 192.950 214.845 1.00 120.17 ? 205  SER A  C   1 
ATOM   1543  O O   . SER A  1 205  ? 259.502 194.146 215.150 1.00 120.17 ? 205  SER A  O   1 
ATOM   1544  C CB  . SER A  1 205  ? 259.847 192.498 212.414 1.00 120.17 ? 205  SER A  CB  1 
ATOM   1545  O OG  . SER A  1 205  ? 260.773 193.556 212.584 1.00 120.17 ? 205  SER A  OG  1 
ATOM   1546  N N   . LYS A  1 206  ? 260.126 192.019 215.583 1.00 122.10 ? 206  LYS A  N   1 
ATOM   1547  C CA  . LYS A  1 206  ? 260.912 192.379 216.759 1.00 122.10 ? 206  LYS A  CA  1 
ATOM   1548  C C   . LYS A  1 206  ? 261.969 191.315 216.999 1.00 122.10 ? 206  LYS A  C   1 
ATOM   1549  O O   . LYS A  1 206  ? 261.639 190.138 217.166 1.00 122.10 ? 206  LYS A  O   1 
ATOM   1550  C CB  . LYS A  1 206  ? 260.022 192.529 217.992 1.00 122.10 ? 206  LYS A  CB  1 
ATOM   1551  C CG  . LYS A  1 206  ? 260.631 193.338 219.133 1.00 122.10 ? 206  LYS A  CG  1 
ATOM   1552  C CD  . LYS A  1 206  ? 261.778 194.229 218.677 1.00 122.10 ? 206  LYS A  CD  1 
ATOM   1553  C CE  . LYS A  1 206  ? 262.444 194.912 219.860 1.00 122.10 ? 206  LYS A  CE  1 
ATOM   1554  N NZ  . LYS A  1 206  ? 261.514 195.844 220.555 1.00 122.10 ? 206  LYS A  NZ  1 
ATOM   1555  N N   . HIS A  1 207  ? 263.230 191.729 217.035 1.00 136.01 ? 207  HIS A  N   1 
ATOM   1556  C CA  . HIS A  1 207  ? 264.344 190.849 217.364 1.00 136.01 ? 207  HIS A  CA  1 
ATOM   1557  C C   . HIS A  1 207  ? 264.921 191.287 218.703 1.00 136.01 ? 207  HIS A  C   1 
ATOM   1558  O O   . HIS A  1 207  ? 265.299 192.452 218.865 1.00 136.01 ? 207  HIS A  O   1 
ATOM   1559  C CB  . HIS A  1 207  ? 265.414 190.889 216.273 1.00 136.01 ? 207  HIS A  CB  1 
ATOM   1560  C CG  . HIS A  1 207  ? 266.803 190.663 216.781 1.00 136.01 ? 207  HIS A  CG  1 
ATOM   1561  N ND1 . HIS A  1 207  ? 267.631 191.695 217.168 1.00 136.01 ? 207  HIS A  ND1 1 
ATOM   1562  C CD2 . HIS A  1 207  ? 267.511 189.524 216.967 1.00 136.01 ? 207  HIS A  CD2 1 
ATOM   1563  C CE1 . HIS A  1 207  ? 268.788 191.202 217.570 1.00 136.01 ? 207  HIS A  CE1 1 
ATOM   1564  N NE2 . HIS A  1 207  ? 268.741 189.887 217.459 1.00 136.01 ? 207  HIS A  NE2 1 
ATOM   1565  N N   . THR A  1 208  ? 264.985 190.361 219.658 1.00 142.47 ? 208  THR A  N   1 
ATOM   1566  C CA  . THR A  1 208  ? 265.499 190.664 220.991 1.00 142.47 ? 208  THR A  CA  1 
ATOM   1567  C C   . THR A  1 208  ? 266.555 189.631 221.358 1.00 142.47 ? 208  THR A  C   1 
ATOM   1568  O O   . THR A  1 208  ? 266.235 188.429 221.451 1.00 142.47 ? 208  THR A  O   1 
ATOM   1569  C CB  . THR A  1 208  ? 264.374 190.685 222.029 1.00 142.47 ? 208  THR A  CB  1 
ATOM   1570  O OG1 . THR A  1 208  ? 263.486 191.775 221.750 1.00 142.47 ? 208  THR A  OG1 1 
ATOM   1571  C CG2 . THR A  1 208  ? 264.947 190.852 223.429 1.00 142.47 ? 208  THR A  CG2 1 
ATOM   1572  N N   . PRO A  1 209  ? 267.810 190.030 221.564 1.00 146.37 ? 209  PRO A  N   1 
ATOM   1573  C CA  . PRO A  1 209  ? 268.841 189.045 221.919 1.00 146.37 ? 209  PRO A  CA  1 
ATOM   1574  C C   . PRO A  1 209  ? 268.771 188.632 223.380 1.00 146.37 ? 209  PRO A  C   1 
ATOM   1575  O O   . PRO A  1 209  ? 269.206 189.376 224.264 1.00 146.37 ? 209  PRO A  O   1 
ATOM   1576  C CB  . PRO A  1 209  ? 270.156 189.777 221.607 1.00 146.37 ? 209  PRO A  CB  1 
ATOM   1577  C CG  . PRO A  1 209  ? 269.764 191.092 220.958 1.00 146.37 ? 209  PRO A  CG  1 
ATOM   1578  C CD  . PRO A  1 209  ? 268.369 191.378 221.393 1.00 146.37 ? 209  PRO A  CD  1 
ATOM   1579  N N   . ILE A  1 210  ? 268.245 187.436 223.637 1.00 145.16 ? 210  ILE A  N   1 
ATOM   1580  C CA  . ILE A  1 210  ? 268.157 186.877 224.983 1.00 145.16 ? 210  ILE A  CA  1 
ATOM   1581  C C   . ILE A  1 210  ? 268.249 185.362 224.875 1.00 145.16 ? 210  ILE A  C   1 
ATOM   1582  O O   . ILE A  1 210  ? 267.646 184.753 223.987 1.00 145.16 ? 210  ILE A  O   1 
ATOM   1583  C CB  . ILE A  1 210  ? 266.856 187.297 225.703 1.00 145.16 ? 210  ILE A  CB  1 
ATOM   1584  C CG1 . ILE A  1 210  ? 265.662 187.220 224.748 1.00 145.16 ? 210  ILE A  CG1 1 
ATOM   1585  C CG2 . ILE A  1 210  ? 266.991 188.682 226.327 1.00 145.16 ? 210  ILE A  CG2 1 
ATOM   1586  C CD1 . ILE A  1 210  ? 264.364 187.714 225.353 1.00 145.16 ? 210  ILE A  CD1 1 
ATOM   1587  N N   . ASN A  1 211  ? 269.008 184.753 225.785 1.00 142.33 ? 211  ASN A  N   1 
ATOM   1588  C CA  . ASN A  1 211  ? 269.142 183.303 225.830 1.00 142.33 ? 211  ASN A  CA  1 
ATOM   1589  C C   . ASN A  1 211  ? 269.232 182.848 227.278 1.00 142.33 ? 211  ASN A  C   1 
ATOM   1590  O O   . ASN A  1 211  ? 270.045 183.367 228.047 1.00 142.33 ? 211  ASN A  O   1 
ATOM   1591  C CB  . ASN A  1 211  ? 270.373 182.830 225.047 1.00 142.33 ? 211  ASN A  CB  1 
ATOM   1592  C CG  . ASN A  1 211  ? 271.649 183.515 225.493 1.00 142.33 ? 211  ASN A  CG  1 
ATOM   1593  O OD1 . ASN A  1 211  ? 271.654 184.709 225.793 1.00 142.33 ? 211  ASN A  OD1 1 
ATOM   1594  N ND2 . ASN A  1 211  ? 272.741 182.761 225.541 1.00 142.33 ? 211  ASN A  ND2 1 
ATOM   1595  N N   . LEU A  1 212  ? 268.390 181.884 227.644 1.00 135.65 ? 212  LEU A  N   1 
ATOM   1596  C CA  . LEU A  1 212  ? 268.397 181.298 228.977 1.00 135.65 ? 212  LEU A  CA  1 
ATOM   1597  C C   . LEU A  1 212  ? 268.258 179.787 228.827 1.00 135.65 ? 212  LEU A  C   1 
ATOM   1598  O O   . LEU A  1 212  ? 268.336 179.243 227.721 1.00 135.65 ? 212  LEU A  O   1 
ATOM   1599  C CB  . LEU A  1 212  ? 267.283 181.888 229.855 1.00 135.65 ? 212  LEU A  CB  1 
ATOM   1600  C CG  . LEU A  1 212  ? 267.418 183.315 230.398 1.00 135.65 ? 212  LEU A  CG  1 
ATOM   1601  C CD1 . LEU A  1 212  ? 267.059 184.362 229.352 1.00 135.65 ? 212  LEU A  CD1 1 
ATOM   1602  C CD2 . LEU A  1 212  ? 266.564 183.488 231.647 1.00 135.65 ? 212  LEU A  CD2 1 
ATOM   1603  N N   . VAL A  1 213  ? 268.057 179.103 229.956 1.00 147.88 ? 213  VAL A  N   1 
ATOM   1604  C CA  . VAL A  1 213  ? 267.825 177.662 229.918 1.00 147.88 ? 213  VAL A  CA  1 
ATOM   1605  C C   . VAL A  1 213  ? 266.518 177.353 229.199 1.00 147.88 ? 213  VAL A  C   1 
ATOM   1606  O O   . VAL A  1 213  ? 266.444 176.429 228.380 1.00 147.88 ? 213  VAL A  O   1 
ATOM   1607  C CB  . VAL A  1 213  ? 267.839 177.081 231.345 1.00 147.88 ? 213  VAL A  CB  1 
ATOM   1608  C CG1 . VAL A  1 213  ? 267.668 175.570 231.305 1.00 147.88 ? 213  VAL A  CG1 1 
ATOM   1609  C CG2 . VAL A  1 213  ? 269.126 177.462 232.059 1.00 147.88 ? 213  VAL A  CG2 1 
ATOM   1610  N N   . ARG A  1 214  ? 265.472 178.121 229.490 1.00 141.70 ? 214  ARG A  N   1 
ATOM   1611  C CA  . ARG A  1 214  ? 264.170 177.950 228.865 1.00 141.70 ? 214  ARG A  CA  1 
ATOM   1612  C C   . ARG A  1 214  ? 263.994 178.965 227.743 1.00 141.70 ? 214  ARG A  C   1 
ATOM   1613  O O   . ARG A  1 214  ? 264.504 180.087 227.821 1.00 141.70 ? 214  ARG A  O   1 
ATOM   1614  C CB  . ARG A  1 214  ? 263.049 178.101 229.896 1.00 141.70 ? 214  ARG A  CB  1 
ATOM   1615  C CG  . ARG A  1 214  ? 262.954 176.934 230.865 1.00 141.70 ? 214  ARG A  CG  1 
ATOM   1616  C CD  . ARG A  1 214  ? 262.591 177.399 232.266 1.00 141.70 ? 214  ARG A  CD  1 
ATOM   1617  N NE  . ARG A  1 214  ? 262.513 176.284 233.202 1.00 141.70 ? 214  ARG A  NE  1 
ATOM   1618  C CZ  . ARG A  1 214  ? 262.483 176.414 234.521 1.00 141.70 ? 214  ARG A  CZ  1 
ATOM   1619  N NH1 . ARG A  1 214  ? 262.526 177.602 235.100 1.00 141.70 ? 214  ARG A  NH1 1 
ATOM   1620  N NH2 . ARG A  1 214  ? 262.410 175.323 235.279 1.00 141.70 ? 214  ARG A  NH2 1 
ATOM   1621  N N   . ASP A  1 215  ? 263.275 178.558 226.695 1.00 139.01 ? 215  ASP A  N   1 
ATOM   1622  C CA  . ASP A  1 215  ? 263.105 179.419 225.529 1.00 139.01 ? 215  ASP A  CA  1 
ATOM   1623  C C   . ASP A  1 215  ? 262.322 180.681 225.873 1.00 139.01 ? 215  ASP A  C   1 
ATOM   1624  O O   . ASP A  1 215  ? 262.663 181.776 225.412 1.00 139.01 ? 215  ASP A  O   1 
ATOM   1625  C CB  . ASP A  1 215  ? 262.412 178.648 224.406 1.00 139.01 ? 215  ASP A  CB  1 
ATOM   1626  C CG  . ASP A  1 215  ? 263.025 177.282 224.172 1.00 139.01 ? 215  ASP A  CG  1 
ATOM   1627  O OD1 . ASP A  1 215  ? 264.211 177.095 224.516 1.00 139.01 ? 215  ASP A  OD1 1 
ATOM   1628  O OD2 . ASP A  1 215  ? 262.322 176.396 223.646 1.00 139.01 ? 215  ASP A  OD2 1 
ATOM   1629  N N   . LEU A  1 216  ? 261.272 180.550 226.679 1.00 129.16 ? 216  LEU A  N   1 
ATOM   1630  C CA  . LEU A  1 216  ? 260.386 181.671 226.997 1.00 129.16 ? 216  LEU A  CA  1 
ATOM   1631  C C   . LEU A  1 216  ? 260.431 181.980 228.486 1.00 129.16 ? 216  LEU A  C   1 
ATOM   1632  O O   . LEU A  1 216  ? 259.733 181.326 229.281 1.00 129.16 ? 216  LEU A  O   1 
ATOM   1633  C CB  . LEU A  1 216  ? 258.954 181.364 226.561 1.00 129.16 ? 216  LEU A  CB  1 
ATOM   1634  C CG  . LEU A  1 216  ? 258.781 180.792 225.153 1.00 129.16 ? 216  LEU A  CG  1 
ATOM   1635  C CD1 . LEU A  1 216  ? 257.318 180.491 224.874 1.00 129.16 ? 216  LEU A  CD1 1 
ATOM   1636  C CD2 . LEU A  1 216  ? 259.342 181.748 224.115 1.00 129.16 ? 216  LEU A  CD2 1 
ATOM   1637  N N   . PRO A  1 217  ? 261.227 182.961 228.914 1.00 128.07 ? 217  PRO A  N   1 
ATOM   1638  C CA  . PRO A  1 217  ? 261.174 183.396 230.315 1.00 128.07 ? 217  PRO A  CA  1 
ATOM   1639  C C   . PRO A  1 217  ? 260.055 184.400 230.532 1.00 128.07 ? 217  PRO A  C   1 
ATOM   1640  O O   . PRO A  1 217  ? 259.260 184.644 229.619 1.00 128.07 ? 217  PRO A  O   1 
ATOM   1641  C CB  . PRO A  1 217  ? 262.555 184.021 230.543 1.00 128.07 ? 217  PRO A  CB  1 
ATOM   1642  C CG  . PRO A  1 217  ? 263.036 184.429 229.172 1.00 128.07 ? 217  PRO A  CG  1 
ATOM   1643  C CD  . PRO A  1 217  ? 262.185 183.752 228.123 1.00 128.07 ? 217  PRO A  CD  1 
ATOM   1644  N N   . GLN A  1 218  ? 259.968 184.981 231.732 1.00 129.82 ? 218  GLN A  N   1 
ATOM   1645  C CA  . GLN A  1 218  ? 258.961 186.012 231.965 1.00 129.82 ? 218  GLN A  CA  1 
ATOM   1646  C C   . GLN A  1 218  ? 259.200 187.218 231.062 1.00 129.82 ? 218  GLN A  C   1 
ATOM   1647  O O   . GLN A  1 218  ? 258.252 187.775 230.496 1.00 129.82 ? 218  GLN A  O   1 
ATOM   1648  C CB  . GLN A  1 218  ? 258.934 186.408 233.446 1.00 129.82 ? 218  GLN A  CB  1 
ATOM   1649  C CG  . GLN A  1 218  ? 260.068 187.306 233.931 1.00 129.82 ? 218  GLN A  CG  1 
ATOM   1650  C CD  . GLN A  1 218  ? 261.421 186.624 233.885 1.00 129.82 ? 218  GLN A  CD  1 
ATOM   1651  O OE1 . GLN A  1 218  ? 261.521 185.407 234.043 1.00 129.82 ? 218  GLN A  OE1 1 
ATOM   1652  N NE2 . GLN A  1 218  ? 262.471 187.407 233.670 1.00 129.82 ? 218  GLN A  NE2 1 
ATOM   1653  N N   . GLY A  1 219  ? 260.460 187.622 230.902 1.00 139.32 ? 219  GLY A  N   1 
ATOM   1654  C CA  . GLY A  1 219  ? 260.862 188.603 229.912 1.00 139.32 ? 219  GLY A  CA  1 
ATOM   1655  C C   . GLY A  1 219  ? 260.213 189.970 229.996 1.00 139.32 ? 219  GLY A  C   1 
ATOM   1656  O O   . GLY A  1 219  ? 259.368 190.229 230.858 1.00 139.32 ? 219  GLY A  O   1 
ATOM   1657  N N   . PHE A  1 220  ? 260.627 190.862 229.097 1.00 146.54 ? 220  PHE A  N   1 
ATOM   1658  C CA  . PHE A  1 220  ? 260.004 192.174 228.950 1.00 146.54 ? 220  PHE A  CA  1 
ATOM   1659  C C   . PHE A  1 220  ? 260.414 192.729 227.596 1.00 146.54 ? 220  PHE A  C   1 
ATOM   1660  O O   . PHE A  1 220  ? 261.595 193.025 227.385 1.00 146.54 ? 220  PHE A  O   1 
ATOM   1661  C CB  . PHE A  1 220  ? 260.430 193.110 230.082 1.00 146.54 ? 220  PHE A  CB  1 
ATOM   1662  C CG  . PHE A  1 220  ? 260.198 194.562 229.791 1.00 146.54 ? 220  PHE A  CG  1 
ATOM   1663  C CD1 . PHE A  1 220  ? 258.918 195.088 229.809 1.00 146.54 ? 220  PHE A  CD1 1 
ATOM   1664  C CD2 . PHE A  1 220  ? 261.260 195.403 229.509 1.00 146.54 ? 220  PHE A  CD2 1 
ATOM   1665  C CE1 . PHE A  1 220  ? 258.702 196.424 229.544 1.00 146.54 ? 220  PHE A  CE1 1 
ATOM   1666  C CE2 . PHE A  1 220  ? 261.051 196.740 229.243 1.00 146.54 ? 220  PHE A  CE2 1 
ATOM   1667  C CZ  . PHE A  1 220  ? 259.771 197.251 229.262 1.00 146.54 ? 220  PHE A  CZ  1 
ATOM   1668  N N   . SER A  1 221  ? 259.455 192.869 226.684 1.00 134.67 ? 221  SER A  N   1 
ATOM   1669  C CA  . SER A  1 221  ? 259.762 193.314 225.330 1.00 134.67 ? 221  SER A  CA  1 
ATOM   1670  C C   . SER A  1 221  ? 258.524 193.949 224.716 1.00 134.67 ? 221  SER A  C   1 
ATOM   1671  O O   . SER A  1 221  ? 257.403 193.768 225.197 1.00 134.67 ? 221  SER A  O   1 
ATOM   1672  C CB  . SER A  1 221  ? 260.255 192.159 224.449 1.00 134.67 ? 221  SER A  CB  1 
ATOM   1673  O OG  . SER A  1 221  ? 261.043 191.235 225.180 1.00 134.67 ? 221  SER A  OG  1 
ATOM   1674  N N   . ALA A  1 222  ? 258.749 194.698 223.637 1.00 123.73 ? 222  ALA A  N   1 
ATOM   1675  C CA  . ALA A  1 222  ? 257.679 195.327 222.879 1.00 123.73 ? 222  ALA A  CA  1 
ATOM   1676  C C   . ALA A  1 222  ? 258.026 195.293 221.398 1.00 123.73 ? 222  ALA A  C   1 
ATOM   1677  O O   . ALA A  1 222  ? 259.195 195.396 221.018 1.00 123.73 ? 222  ALA A  O   1 
ATOM   1678  C CB  . ALA A  1 222  ? 257.440 196.772 223.332 1.00 123.73 ? 222  ALA A  CB  1 
ATOM   1679  N N   . LEU A  1 223  ? 256.998 195.162 220.566 1.00 122.59 ? 223  LEU A  N   1 
ATOM   1680  C CA  . LEU A  1 223  ? 257.159 195.015 219.127 1.00 122.59 ? 223  LEU A  CA  1 
ATOM   1681  C C   . LEU A  1 223  ? 256.916 196.345 218.420 1.00 122.59 ? 223  LEU A  C   1 
ATOM   1682  O O   . LEU A  1 223  ? 256.279 197.255 218.955 1.00 122.59 ? 223  LEU A  O   1 
ATOM   1683  C CB  . LEU A  1 223  ? 256.201 193.952 218.580 1.00 122.59 ? 223  LEU A  CB  1 
ATOM   1684  C CG  . LEU A  1 223  ? 256.569 192.465 218.640 1.00 122.59 ? 223  LEU A  CG  1 
ATOM   1685  C CD1 . LEU A  1 223  ? 256.980 192.026 220.039 1.00 122.59 ? 223  LEU A  CD1 1 
ATOM   1686  C CD2 . LEU A  1 223  ? 255.413 191.619 218.131 1.00 122.59 ? 223  LEU A  CD2 1 
ATOM   1687  N N   . GLU A  1 224  ? 257.433 196.444 217.197 1.00 128.12 ? 224  GLU A  N   1 
ATOM   1688  C CA  . GLU A  1 224  ? 257.344 197.654 216.395 1.00 128.12 ? 224  GLU A  CA  1 
ATOM   1689  C C   . GLU A  1 224  ? 256.852 197.327 214.994 1.00 128.12 ? 224  GLU A  C   1 
ATOM   1690  O O   . GLU A  1 224  ? 257.074 196.218 214.496 1.00 128.12 ? 224  GLU A  O   1 
ATOM   1691  C CB  . GLU A  1 224  ? 258.706 198.357 216.307 1.00 128.12 ? 224  GLU A  CB  1 
ATOM   1692  C CG  . GLU A  1 224  ? 259.269 198.795 217.648 1.00 128.12 ? 224  GLU A  CG  1 
ATOM   1693  C CD  . GLU A  1 224  ? 260.782 198.794 217.671 1.00 128.12 ? 224  GLU A  CD  1 
ATOM   1694  O OE1 . GLU A  1 224  ? 261.393 199.330 216.723 1.00 128.12 ? 224  GLU A  OE1 1 
ATOM   1695  O OE2 . GLU A  1 224  ? 261.362 198.257 218.638 1.00 128.12 ? 224  GLU A  OE2 1 
ATOM   1696  N N   . PRO A  1 225  ? 256.173 198.268 214.338 1.00 131.43 ? 225  PRO A  N   1 
ATOM   1697  C CA  . PRO A  1 225  ? 255.737 198.034 212.957 1.00 131.43 ? 225  PRO A  CA  1 
ATOM   1698  C C   . PRO A  1 225  ? 256.918 197.935 212.006 1.00 131.43 ? 225  PRO A  C   1 
ATOM   1699  O O   . PRO A  1 225  ? 257.935 198.616 212.164 1.00 131.43 ? 225  PRO A  O   1 
ATOM   1700  C CB  . PRO A  1 225  ? 254.871 199.261 212.639 1.00 131.43 ? 225  PRO A  CB  1 
ATOM   1701  C CG  . PRO A  1 225  ? 254.559 199.885 213.964 1.00 131.43 ? 225  PRO A  CG  1 
ATOM   1702  C CD  . PRO A  1 225  ? 255.720 199.572 214.847 1.00 131.43 ? 225  PRO A  CD  1 
ATOM   1703  N N   . LEU A  1 226  ? 256.773 197.068 211.002 1.00 125.58 ? 226  LEU A  N   1 
ATOM   1704  C CA  . LEU A  1 226  ? 257.824 196.868 210.010 1.00 125.58 ? 226  LEU A  CA  1 
ATOM   1705  C C   . LEU A  1 226  ? 257.373 197.217 208.598 1.00 125.58 ? 226  LEU A  C   1 
ATOM   1706  O O   . LEU A  1 226  ? 258.019 198.040 207.942 1.00 125.58 ? 226  LEU A  O   1 
ATOM   1707  C CB  . LEU A  1 226  ? 258.329 195.420 210.067 1.00 125.58 ? 226  LEU A  CB  1 
ATOM   1708  C CG  . LEU A  1 226  ? 259.502 195.094 209.141 1.00 125.58 ? 226  LEU A  CG  1 
ATOM   1709  C CD1 . LEU A  1 226  ? 260.804 195.638 209.711 1.00 125.58 ? 226  LEU A  CD1 1 
ATOM   1710  C CD2 . LEU A  1 226  ? 259.599 193.596 208.898 1.00 125.58 ? 226  LEU A  CD2 1 
ATOM   1711  N N   . VAL A  1 227  ? 256.287 196.623 208.105 1.00 125.60 ? 227  VAL A  N   1 
ATOM   1712  C CA  . VAL A  1 227  ? 255.918 196.740 206.695 1.00 125.60 ? 227  VAL A  CA  1 
ATOM   1713  C C   . VAL A  1 227  ? 254.403 196.836 206.564 1.00 125.60 ? 227  VAL A  C   1 
ATOM   1714  O O   . VAL A  1 227  ? 253.663 196.143 207.268 1.00 125.60 ? 227  VAL A  O   1 
ATOM   1715  C CB  . VAL A  1 227  ? 256.466 195.550 205.873 1.00 125.60 ? 227  VAL A  CB  1 
ATOM   1716  C CG1 . VAL A  1 227  ? 255.798 195.471 204.507 1.00 125.60 ? 227  VAL A  CG1 1 
ATOM   1717  C CG2 . VAL A  1 227  ? 257.976 195.656 205.711 1.00 125.60 ? 227  VAL A  CG2 1 
ATOM   1718  N N   . ASP A  1 228  ? 253.943 197.705 205.663 1.00 131.87 ? 228  ASP A  N   1 
ATOM   1719  C CA  . ASP A  1 228  ? 252.543 197.768 205.261 1.00 131.87 ? 228  ASP A  CA  1 
ATOM   1720  C C   . ASP A  1 228  ? 252.474 197.726 203.742 1.00 131.87 ? 228  ASP A  C   1 
ATOM   1721  O O   . ASP A  1 228  ? 253.204 198.459 203.067 1.00 131.87 ? 228  ASP A  O   1 
ATOM   1722  C CB  . ASP A  1 228  ? 251.862 199.035 205.787 1.00 131.87 ? 228  ASP A  CB  1 
ATOM   1723  C CG  . ASP A  1 228  ? 250.522 199.293 205.127 1.00 131.87 ? 228  ASP A  CG  1 
ATOM   1724  O OD1 . ASP A  1 228  ? 249.764 198.323 204.916 1.00 131.87 ? 228  ASP A  OD1 1 
ATOM   1725  O OD2 . ASP A  1 228  ? 250.225 200.466 204.819 1.00 131.87 ? 228  ASP A  OD2 1 
ATOM   1726  N N   . LEU A  1 229  ? 251.605 196.874 203.204 1.00 131.10 ? 229  LEU A  N   1 
ATOM   1727  C CA  . LEU A  1 229  ? 251.505 196.713 201.761 1.00 131.10 ? 229  LEU A  CA  1 
ATOM   1728  C C   . LEU A  1 229  ? 250.053 196.562 201.332 1.00 131.10 ? 229  LEU A  C   1 
ATOM   1729  O O   . LEU A  1 229  ? 249.223 196.046 202.092 1.00 131.10 ? 229  LEU A  O   1 
ATOM   1730  C CB  . LEU A  1 229  ? 252.309 195.497 201.274 1.00 131.10 ? 229  LEU A  CB  1 
ATOM   1731  C CG  . LEU A  1 229  ? 253.817 195.711 201.126 1.00 131.10 ? 229  LEU A  CG  1 
ATOM   1732  C CD1 . LEU A  1 229  ? 254.508 194.420 200.720 1.00 131.10 ? 229  LEU A  CD1 1 
ATOM   1733  C CD2 . LEU A  1 229  ? 254.107 196.819 200.125 1.00 131.10 ? 229  LEU A  CD2 1 
ATOM   1734  N N   . PRO A  1 230  ? 249.713 197.030 200.127 1.00 130.66 ? 230  PRO A  N   1 
ATOM   1735  C CA  . PRO A  1 230  ? 248.373 196.779 199.581 1.00 130.66 ? 230  PRO A  CA  1 
ATOM   1736  C C   . PRO A  1 230  ? 248.288 195.474 198.803 1.00 130.66 ? 230  PRO A  C   1 
ATOM   1737  O O   . PRO A  1 230  ? 248.980 195.304 197.795 1.00 130.66 ? 230  PRO A  O   1 
ATOM   1738  C CB  . PRO A  1 230  ? 248.142 197.990 198.671 1.00 130.66 ? 230  PRO A  CB  1 
ATOM   1739  C CG  . PRO A  1 230  ? 249.522 198.389 198.222 1.00 130.66 ? 230  PRO A  CG  1 
ATOM   1740  C CD  . PRO A  1 230  ? 250.521 197.887 199.242 1.00 130.66 ? 230  PRO A  CD  1 
ATOM   1741  N N   . ILE A  1 231  ? 247.442 194.550 199.253 1.00 131.83 ? 231  ILE A  N   1 
ATOM   1742  C CA  . ILE A  1 231  ? 247.206 193.287 198.560 1.00 131.83 ? 231  ILE A  CA  1 
ATOM   1743  C C   . ILE A  1 231  ? 245.700 193.091 198.445 1.00 131.83 ? 231  ILE A  C   1 
ATOM   1744  O O   . ILE A  1 231  ? 245.015 192.909 199.459 1.00 131.83 ? 231  ILE A  O   1 
ATOM   1745  C CB  . ILE A  1 231  ? 247.858 192.096 199.284 1.00 131.83 ? 231  ILE A  CB  1 
ATOM   1746  C CG1 . ILE A  1 231  ? 249.370 192.082 199.051 1.00 131.83 ? 231  ILE A  CG1 1 
ATOM   1747  C CG2 . ILE A  1 231  ? 247.258 190.784 198.807 1.00 131.83 ? 231  ILE A  CG2 1 
ATOM   1748  C CD1 . ILE A  1 231  ? 249.773 192.260 197.604 1.00 131.83 ? 231  ILE A  CD1 1 
ATOM   1749  N N   . GLY A  1 232  ? 245.184 193.146 197.219 1.00 128.59 ? 232  GLY A  N   1 
ATOM   1750  C CA  . GLY A  1 232  ? 243.767 192.949 196.985 1.00 128.59 ? 232  GLY A  CA  1 
ATOM   1751  C C   . GLY A  1 232  ? 243.393 191.532 196.599 1.00 128.59 ? 232  GLY A  C   1 
ATOM   1752  O O   . GLY A  1 232  ? 242.883 191.302 195.499 1.00 128.59 ? 232  GLY A  O   1 
ATOM   1753  N N   . ILE A  1 233  ? 243.638 190.569 197.490 1.00 131.21 ? 233  ILE A  N   1 
ATOM   1754  C CA  . ILE A  1 233  ? 243.323 189.170 197.232 1.00 131.21 ? 233  ILE A  CA  1 
ATOM   1755  C C   . ILE A  1 233  ? 242.745 188.544 198.495 1.00 131.21 ? 233  ILE A  C   1 
ATOM   1756  O O   . ILE A  1 233  ? 242.901 189.061 199.603 1.00 131.21 ? 233  ILE A  O   1 
ATOM   1757  C CB  . ILE A  1 233  ? 244.559 188.376 196.746 1.00 131.21 ? 233  ILE A  CB  1 
ATOM   1758  C CG1 . ILE A  1 233  ? 244.139 187.263 195.782 1.00 131.21 ? 233  ILE A  CG1 1 
ATOM   1759  C CG2 . ILE A  1 233  ? 245.338 187.808 197.922 1.00 131.21 ? 233  ILE A  CG2 1 
ATOM   1760  C CD1 . ILE A  1 233  ? 245.256 186.777 194.885 1.00 131.21 ? 233  ILE A  CD1 1 
ATOM   1761  N N   . ASN A  1 234  ? 242.060 187.417 198.310 1.00 129.19 ? 234  ASN A  N   1 
ATOM   1762  C CA  . ASN A  1 234  ? 241.455 186.682 199.412 1.00 129.19 ? 234  ASN A  CA  1 
ATOM   1763  C C   . ASN A  1 234  ? 242.475 185.731 200.023 1.00 129.19 ? 234  ASN A  C   1 
ATOM   1764  O O   . ASN A  1 234  ? 243.168 185.006 199.302 1.00 129.19 ? 234  ASN A  O   1 
ATOM   1765  C CB  . ASN A  1 234  ? 240.230 185.902 198.933 1.00 129.19 ? 234  ASN A  CB  1 
ATOM   1766  C CG  . ASN A  1 234  ? 238.948 186.697 199.056 1.00 129.19 ? 234  ASN A  CG  1 
ATOM   1767  O OD1 . ASN A  1 234  ? 238.726 187.388 200.050 1.00 129.19 ? 234  ASN A  OD1 1 
ATOM   1768  N ND2 . ASN A  1 234  ? 238.093 186.602 198.045 1.00 129.19 ? 234  ASN A  ND2 1 
ATOM   1769  N N   . ILE A  1 235  ? 242.562 185.735 201.351 1.00 127.97 ? 235  ILE A  N   1 
ATOM   1770  C CA  . ILE A  1 235  ? 243.477 184.873 202.091 1.00 127.97 ? 235  ILE A  CA  1 
ATOM   1771  C C   . ILE A  1 235  ? 242.647 183.978 202.999 1.00 127.97 ? 235  ILE A  C   1 
ATOM   1772  O O   . ILE A  1 235  ? 241.876 184.473 203.830 1.00 127.97 ? 235  ILE A  O   1 
ATOM   1773  C CB  . ILE A  1 235  ? 244.494 185.686 202.907 1.00 127.97 ? 235  ILE A  CB  1 
ATOM   1774  C CG1 . ILE A  1 235  ? 245.203 186.707 202.017 1.00 127.97 ? 235  ILE A  CG1 1 
ATOM   1775  C CG2 . ILE A  1 235  ? 245.504 184.762 203.570 1.00 127.97 ? 235  ILE A  CG2 1 
ATOM   1776  C CD1 . ILE A  1 235  ? 246.143 186.088 201.011 1.00 127.97 ? 235  ILE A  CD1 1 
ATOM   1777  N N   . THR A  1 236  ? 242.802 182.664 202.840 1.00 129.90 ? 236  THR A  N   1 
ATOM   1778  C CA  . THR A  1 236  ? 242.096 181.713 203.690 1.00 129.90 ? 236  THR A  CA  1 
ATOM   1779  C C   . THR A  1 236  ? 243.044 180.663 204.257 1.00 129.90 ? 236  THR A  C   1 
ATOM   1780  O O   . THR A  1 236  ? 242.815 180.145 205.355 1.00 129.90 ? 236  THR A  O   1 
ATOM   1781  C CB  . THR A  1 236  ? 240.959 181.037 202.918 1.00 129.90 ? 236  THR A  CB  1 
ATOM   1782  O OG1 . THR A  1 236  ? 240.433 179.952 203.692 1.00 129.90 ? 236  THR A  OG1 1 
ATOM   1783  C CG2 . THR A  1 236  ? 241.459 180.507 201.587 1.00 129.90 ? 236  THR A  CG2 1 
ATOM   1784  N N   . ARG A  1 237  ? 244.109 180.342 203.524 1.00 133.59 ? 237  ARG A  N   1 
ATOM   1785  C CA  . ARG A  1 237  ? 245.067 179.334 203.951 1.00 133.59 ? 237  ARG A  CA  1 
ATOM   1786  C C   . ARG A  1 237  ? 246.483 179.866 203.791 1.00 133.59 ? 237  ARG A  C   1 
ATOM   1787  O O   . ARG A  1 237  ? 246.764 180.677 202.904 1.00 133.59 ? 237  ARG A  O   1 
ATOM   1788  C CB  . ARG A  1 237  ? 244.898 178.029 203.161 1.00 133.59 ? 237  ARG A  CB  1 
ATOM   1789  C CG  . ARG A  1 237  ? 243.683 177.213 203.577 1.00 133.59 ? 237  ARG A  CG  1 
ATOM   1790  C CD  . ARG A  1 237  ? 243.318 176.173 202.531 1.00 133.59 ? 237  ARG A  CD  1 
ATOM   1791  N NE  . ARG A  1 237  ? 242.143 175.403 202.919 1.00 133.59 ? 237  ARG A  NE  1 
ATOM   1792  C CZ  . ARG A  1 237  ? 241.462 174.610 202.102 1.00 133.59 ? 237  ARG A  CZ  1 
ATOM   1793  N NH1 . ARG A  1 237  ? 241.811 174.459 200.835 1.00 133.59 ? 237  ARG A  NH1 1 
ATOM   1794  N NH2 . ARG A  1 237  ? 240.403 173.954 202.569 1.00 133.59 ? 237  ARG A  NH2 1 
ATOM   1795  N N   . PHE A  1 238  ? 247.374 179.398 204.663 1.00 128.17 ? 238  PHE A  N   1 
ATOM   1796  C CA  . PHE A  1 238  ? 248.755 179.853 204.681 1.00 128.17 ? 238  PHE A  CA  1 
ATOM   1797  C C   . PHE A  1 238  ? 249.676 178.672 204.949 1.00 128.17 ? 238  PHE A  C   1 
ATOM   1798  O O   . PHE A  1 238  ? 249.260 177.639 205.478 1.00 128.17 ? 238  PHE A  O   1 
ATOM   1799  C CB  . PHE A  1 238  ? 248.976 180.949 205.734 1.00 128.17 ? 238  PHE A  CB  1 
ATOM   1800  C CG  . PHE A  1 238  ? 249.560 180.448 207.026 1.00 128.17 ? 238  PHE A  CG  1 
ATOM   1801  C CD1 . PHE A  1 238  ? 248.775 179.761 207.938 1.00 128.17 ? 238  PHE A  CD1 1 
ATOM   1802  C CD2 . PHE A  1 238  ? 250.893 180.670 207.332 1.00 128.17 ? 238  PHE A  CD2 1 
ATOM   1803  C CE1 . PHE A  1 238  ? 249.309 179.301 209.126 1.00 128.17 ? 238  PHE A  CE1 1 
ATOM   1804  C CE2 . PHE A  1 238  ? 251.433 180.213 208.519 1.00 128.17 ? 238  PHE A  CE2 1 
ATOM   1805  C CZ  . PHE A  1 238  ? 250.640 179.527 209.417 1.00 128.17 ? 238  PHE A  CZ  1 
ATOM   1806  N N   . GLN A  1 239  ? 250.942 178.841 204.571 1.00 133.06 ? 239  GLN A  N   1 
ATOM   1807  C CA  . GLN A  1 239  ? 251.947 177.808 204.777 1.00 133.06 ? 239  GLN A  CA  1 
ATOM   1808  C C   . GLN A  1 239  ? 253.314 178.465 204.911 1.00 133.06 ? 239  GLN A  C   1 
ATOM   1809  O O   . GLN A  1 239  ? 253.525 179.600 204.476 1.00 133.06 ? 239  GLN A  O   1 
ATOM   1810  C CB  . GLN A  1 239  ? 251.948 176.787 203.632 1.00 133.06 ? 239  GLN A  CB  1 
ATOM   1811  C CG  . GLN A  1 239  ? 252.644 175.474 203.961 1.00 133.06 ? 239  GLN A  CG  1 
ATOM   1812  C CD  . GLN A  1 239  ? 253.028 174.690 202.722 1.00 133.06 ? 239  GLN A  CD  1 
ATOM   1813  O OE1 . GLN A  1 239  ? 253.454 173.539 202.810 1.00 133.06 ? 239  GLN A  OE1 1 
ATOM   1814  N NE2 . GLN A  1 239  ? 252.881 175.312 201.559 1.00 133.06 ? 239  GLN A  NE2 1 
ATOM   1815  N N   . THR A  1 240  ? 254.242 177.734 205.519 1.00 128.40 ? 240  THR A  N   1 
ATOM   1816  C CA  . THR A  1 240  ? 255.612 178.189 205.699 1.00 128.40 ? 240  THR A  CA  1 
ATOM   1817  C C   . THR A  1 240  ? 256.532 177.523 204.681 1.00 128.40 ? 240  THR A  C   1 
ATOM   1818  O O   . THR A  1 240  ? 256.122 176.663 203.899 1.00 128.40 ? 240  THR A  O   1 
ATOM   1819  C CB  . THR A  1 240  ? 256.096 177.894 207.121 1.00 128.40 ? 240  THR A  CB  1 
ATOM   1820  O OG1 . THR A  1 240  ? 256.491 176.521 207.215 1.00 128.40 ? 240  THR A  OG1 1 
ATOM   1821  C CG2 . THR A  1 240  ? 254.986 178.161 208.120 1.00 128.40 ? 240  THR A  CG2 1 
ATOM   1822  N N   . LEU A  1 241  ? 257.796 177.935 204.703 1.00 131.89 ? 241  LEU A  N   1 
ATOM   1823  C CA  . LEU A  1 241  ? 258.806 177.422 203.791 1.00 131.89 ? 241  LEU A  CA  1 
ATOM   1824  C C   . LEU A  1 241  ? 259.935 176.766 204.574 1.00 131.89 ? 241  LEU A  C   1 
ATOM   1825  O O   . LEU A  1 241  ? 260.265 177.182 205.688 1.00 131.89 ? 241  LEU A  O   1 
ATOM   1826  C CB  . LEU A  1 241  ? 259.370 178.537 202.900 1.00 131.89 ? 241  LEU A  CB  1 
ATOM   1827  C CG  . LEU A  1 241  ? 258.377 179.203 201.946 1.00 131.89 ? 241  LEU A  CG  1 
ATOM   1828  C CD1 . LEU A  1 241  ? 259.041 180.343 201.191 1.00 131.89 ? 241  LEU A  CD1 1 
ATOM   1829  C CD2 . LEU A  1 241  ? 257.792 178.184 200.981 1.00 131.89 ? 241  LEU A  CD2 1 
ATOM   1830  N N   . LEU A  1 242  ? 260.523 175.731 203.979 1.00 140.85 ? 242  LEU A  N   1 
ATOM   1831  C CA  . LEU A  1 242  ? 261.627 174.994 204.576 1.00 140.85 ? 242  LEU A  CA  1 
ATOM   1832  C C   . LEU A  1 242  ? 262.832 175.035 203.647 1.00 140.85 ? 242  LEU A  C   1 
ATOM   1833  O O   . LEU A  1 242  ? 262.697 174.867 202.431 1.00 140.85 ? 242  LEU A  O   1 
ATOM   1834  C CB  . LEU A  1 242  ? 261.233 173.539 204.859 1.00 140.85 ? 242  LEU A  CB  1 
ATOM   1835  C CG  . LEU A  1 242  ? 260.642 173.235 206.238 1.00 140.85 ? 242  LEU A  CG  1 
ATOM   1836  C CD1 . LEU A  1 242  ? 261.525 173.797 207.340 1.00 140.85 ? 242  LEU A  CD1 1 
ATOM   1837  C CD2 . LEU A  1 242  ? 259.226 173.774 206.353 1.00 140.85 ? 242  LEU A  CD2 1 
ATOM   1838  N N   . ALA A  1 243  ? 264.010 175.255 204.224 1.00 139.87 ? 243  ALA A  N   1 
ATOM   1839  C CA  . ALA A  1 243  ? 265.253 175.334 203.468 1.00 139.87 ? 243  ALA A  CA  1 
ATOM   1840  C C   . ALA A  1 243  ? 266.046 174.046 203.646 1.00 139.87 ? 243  ALA A  C   1 
ATOM   1841  O O   . ALA A  1 243  ? 266.242 173.582 204.774 1.00 139.87 ? 243  ALA A  O   1 
ATOM   1842  C CB  . ALA A  1 243  ? 266.089 176.535 203.913 1.00 139.87 ? 243  ALA A  CB  1 
ATOM   1843  N N   . LEU A  1 244  ? 266.500 173.476 202.532 1.00 142.10 ? 244  LEU A  N   1 
ATOM   1844  C CA  . LEU A  1 244  ? 267.259 172.233 202.529 1.00 142.10 ? 244  LEU A  CA  1 
ATOM   1845  C C   . LEU A  1 244  ? 268.631 172.480 201.921 1.00 142.10 ? 244  LEU A  C   1 
ATOM   1846  O O   . LEU A  1 244  ? 268.739 173.053 200.831 1.00 142.10 ? 244  LEU A  O   1 
ATOM   1847  C CB  . LEU A  1 244  ? 266.521 171.140 201.751 1.00 142.10 ? 244  LEU A  CB  1 
ATOM   1848  C CG  . LEU A  1 244  ? 265.541 170.269 202.542 1.00 142.10 ? 244  LEU A  CG  1 
ATOM   1849  C CD1 . LEU A  1 244  ? 264.273 171.039 202.882 1.00 142.10 ? 244  LEU A  CD1 1 
ATOM   1850  C CD2 . LEU A  1 244  ? 265.209 169.001 201.771 1.00 142.10 ? 244  LEU A  CD2 1 
ATOM   1851  N N   . HIS A  1 245  ? 269.674 172.039 202.620 1.00 144.12 ? 245  HIS A  N   1 
ATOM   1852  C CA  . HIS A  1 245  ? 271.044 172.179 202.146 1.00 144.12 ? 245  HIS A  CA  1 
ATOM   1853  C C   . HIS A  1 245  ? 271.441 170.916 201.389 1.00 144.12 ? 245  HIS A  C   1 
ATOM   1854  O O   . HIS A  1 245  ? 271.347 169.808 201.928 1.00 144.12 ? 245  HIS A  O   1 
ATOM   1855  C CB  . HIS A  1 245  ? 271.998 172.431 203.313 1.00 144.12 ? 245  HIS A  CB  1 
ATOM   1856  C CG  . HIS A  1 245  ? 271.831 173.774 203.953 1.00 144.12 ? 245  HIS A  CG  1 
ATOM   1857  N ND1 . HIS A  1 245  ? 270.618 174.229 204.424 1.00 144.12 ? 245  HIS A  ND1 1 
ATOM   1858  C CD2 . HIS A  1 245  ? 272.725 174.759 204.205 1.00 144.12 ? 245  HIS A  CD2 1 
ATOM   1859  C CE1 . HIS A  1 245  ? 270.772 175.438 204.935 1.00 144.12 ? 245  HIS A  CE1 1 
ATOM   1860  N NE2 . HIS A  1 245  ? 272.041 175.782 204.814 1.00 144.12 ? 245  HIS A  NE2 1 
ATOM   1861  N N   . ARG A  1 246  ? 271.879 171.086 200.143 1.00 150.81 ? 246  ARG A  N   1 
ATOM   1862  C CA  . ARG A  1 246  ? 272.267 169.946 199.321 1.00 150.81 ? 246  ARG A  CA  1 
ATOM   1863  C C   . ARG A  1 246  ? 273.541 169.310 199.864 1.00 150.81 ? 246  ARG A  C   1 
ATOM   1864  O O   . ARG A  1 246  ? 274.480 170.009 200.256 1.00 150.81 ? 246  ARG A  O   1 
ATOM   1865  C CB  . ARG A  1 246  ? 272.464 170.383 197.870 1.00 150.81 ? 246  ARG A  CB  1 
ATOM   1866  C CG  . ARG A  1 246  ? 272.956 169.281 196.943 1.00 150.81 ? 246  ARG A  CG  1 
ATOM   1867  C CD  . ARG A  1 246  ? 272.005 168.094 196.936 1.00 150.81 ? 246  ARG A  CD  1 
ATOM   1868  N NE  . ARG A  1 246  ? 271.816 167.548 195.597 1.00 150.81 ? 246  ARG A  NE  1 
ATOM   1869  C CZ  . ARG A  1 246  ? 271.356 166.330 195.343 1.00 150.81 ? 246  ARG A  CZ  1 
ATOM   1870  N NH1 . ARG A  1 246  ? 271.028 165.498 196.318 1.00 150.81 ? 246  ARG A  NH1 1 
ATOM   1871  N NH2 . ARG A  1 246  ? 271.223 165.938 194.079 1.00 150.81 ? 246  ARG A  NH2 1 
ATOM   1872  N N   . SER A  1 247  ? 273.569 167.981 199.886 1.00 155.63 ? 247  SER A  N   1 
ATOM   1873  C CA  . SER A  1 247  ? 274.707 167.217 200.378 1.00 155.63 ? 247  SER A  CA  1 
ATOM   1874  C C   . SER A  1 247  ? 275.407 166.535 199.212 1.00 155.63 ? 247  SER A  C   1 
ATOM   1875  O O   . SER A  1 247  ? 274.753 165.911 198.369 1.00 155.63 ? 247  SER A  O   1 
ATOM   1876  C CB  . SER A  1 247  ? 274.264 166.173 201.405 1.00 155.63 ? 247  SER A  CB  1 
ATOM   1877  O OG  . SER A  1 247  ? 275.377 165.623 202.087 1.00 155.63 ? 247  SER A  OG  1 
ATOM   1878  N N   . TYR A  1 248  ? 276.730 166.656 199.166 1.00 161.52 ? 248  TYR A  N   1 
ATOM   1879  C CA  . TYR A  1 248  ? 277.518 165.965 198.157 1.00 161.52 ? 248  TYR A  CA  1 
ATOM   1880  C C   . TYR A  1 248  ? 277.804 164.541 198.616 1.00 161.52 ? 248  TYR A  C   1 
ATOM   1881  O O   . TYR A  1 248  ? 278.386 164.328 199.684 1.00 161.52 ? 248  TYR A  O   1 
ATOM   1882  C CB  . TYR A  1 248  ? 278.823 166.713 197.890 1.00 161.52 ? 248  TYR A  CB  1 
ATOM   1883  C CG  . TYR A  1 248  ? 278.623 168.106 197.338 1.00 161.52 ? 248  TYR A  CG  1 
ATOM   1884  C CD1 . TYR A  1 248  ? 277.733 168.338 196.297 1.00 161.52 ? 248  TYR A  CD1 1 
ATOM   1885  C CD2 . TYR A  1 248  ? 279.323 169.188 197.855 1.00 161.52 ? 248  TYR A  CD2 1 
ATOM   1886  C CE1 . TYR A  1 248  ? 277.544 169.608 195.788 1.00 161.52 ? 248  TYR A  CE1 1 
ATOM   1887  C CE2 . TYR A  1 248  ? 279.141 170.462 197.352 1.00 161.52 ? 248  TYR A  CE2 1 
ATOM   1888  C CZ  . TYR A  1 248  ? 278.251 170.666 196.318 1.00 161.52 ? 248  TYR A  CZ  1 
ATOM   1889  O OH  . TYR A  1 248  ? 278.065 171.931 195.812 1.00 161.52 ? 248  TYR A  OH  1 
ATOM   1890  N N   . LEU A  1 249  ? 277.394 163.570 197.808 1.00 155.83 ? 249  LEU A  N   1 
ATOM   1891  C CA  . LEU A  1 249  ? 277.537 162.161 198.134 1.00 155.83 ? 249  LEU A  CA  1 
ATOM   1892  C C   . LEU A  1 249  ? 278.613 161.521 197.265 1.00 155.83 ? 249  LEU A  C   1 
ATOM   1893  O O   . LEU A  1 249  ? 279.047 162.083 196.256 1.00 155.83 ? 249  LEU A  O   1 
ATOM   1894  C CB  . LEU A  1 249  ? 276.208 161.419 197.952 1.00 155.83 ? 249  LEU A  CB  1 
ATOM   1895  C CG  . LEU A  1 249  ? 275.001 161.996 198.694 1.00 155.83 ? 249  LEU A  CG  1 
ATOM   1896  C CD1 . LEU A  1 249  ? 273.728 161.264 198.299 1.00 155.83 ? 249  LEU A  CD1 1 
ATOM   1897  C CD2 . LEU A  1 249  ? 275.214 161.935 200.198 1.00 155.83 ? 249  LEU A  CD2 1 
ATOM   1898  N N   . THR A  1 250  ? 279.041 160.332 197.679 1.00 147.10 ? 250  THR A  N   1 
ATOM   1899  C CA  . THR A  1 250  ? 280.037 159.595 196.922 1.00 147.10 ? 250  THR A  CA  1 
ATOM   1900  C C   . THR A  1 250  ? 279.454 159.141 195.584 1.00 147.10 ? 250  THR A  C   1 
ATOM   1901  O O   . THR A  1 250  ? 278.240 158.958 195.458 1.00 147.10 ? 250  THR A  O   1 
ATOM   1902  C CB  . THR A  1 250  ? 280.524 158.383 197.714 1.00 147.10 ? 250  THR A  CB  1 
ATOM   1903  O OG1 . THR A  1 250  ? 279.508 157.372 197.718 1.00 147.10 ? 250  THR A  OG1 1 
ATOM   1904  C CG2 . THR A  1 250  ? 280.844 158.778 199.149 1.00 147.10 ? 250  THR A  CG2 1 
ATOM   1905  N N   . PRO A  1 251  ? 280.299 158.970 194.563 1.00 146.81 ? 251  PRO A  N   1 
ATOM   1906  C CA  . PRO A  1 251  ? 279.783 158.514 193.260 1.00 146.81 ? 251  PRO A  CA  1 
ATOM   1907  C C   . PRO A  1 251  ? 279.075 157.172 193.323 1.00 146.81 ? 251  PRO A  C   1 
ATOM   1908  O O   . PRO A  1 251  ? 278.146 156.936 192.541 1.00 146.81 ? 251  PRO A  O   1 
ATOM   1909  C CB  . PRO A  1 251  ? 281.045 158.447 192.389 1.00 146.81 ? 251  PRO A  CB  1 
ATOM   1910  C CG  . PRO A  1 251  ? 282.003 159.390 193.035 1.00 146.81 ? 251  PRO A  CG  1 
ATOM   1911  C CD  . PRO A  1 251  ? 281.733 159.299 194.507 1.00 146.81 ? 251  PRO A  CD  1 
ATOM   1912  N N   . GLY A  1 252  ? 279.484 156.285 194.230 1.00 143.52 ? 252  GLY A  N   1 
ATOM   1913  C CA  . GLY A  1 252  ? 278.844 154.989 194.352 1.00 143.52 ? 252  GLY A  CA  1 
ATOM   1914  C C   . GLY A  1 252  ? 277.546 154.979 195.129 1.00 143.52 ? 252  GLY A  C   1 
ATOM   1915  O O   . GLY A  1 252  ? 276.879 153.940 195.175 1.00 143.52 ? 252  GLY A  O   1 
ATOM   1916  N N   . ASP A  1 253  ? 277.175 156.103 195.747 1.00 146.50 ? 253  ASP A  N   1 
ATOM   1917  C CA  . ASP A  1 253  ? 275.920 156.161 196.491 1.00 146.50 ? 253  ASP A  CA  1 
ATOM   1918  C C   . ASP A  1 253  ? 274.722 155.997 195.564 1.00 146.50 ? 253  ASP A  C   1 
ATOM   1919  O O   . ASP A  1 253  ? 273.792 155.239 195.864 1.00 146.50 ? 253  ASP A  O   1 
ATOM   1920  C CB  . ASP A  1 253  ? 275.830 157.478 197.263 1.00 146.50 ? 253  ASP A  CB  1 
ATOM   1921  C CG  . ASP A  1 253  ? 276.547 157.422 198.598 1.00 146.50 ? 253  ASP A  CG  1 
ATOM   1922  O OD1 . ASP A  1 253  ? 276.478 156.369 199.268 1.00 146.50 ? 253  ASP A  OD1 1 
ATOM   1923  O OD2 . ASP A  1 253  ? 277.180 158.429 198.977 1.00 146.50 ? 253  ASP A  OD2 1 
ATOM   1924  N N   . SER A  1 254  ? 274.734 156.697 194.427 1.00 147.41 ? 254  SER A  N   1 
ATOM   1925  C CA  . SER A  1 254  ? 273.662 156.624 193.431 1.00 147.41 ? 254  SER A  CA  1 
ATOM   1926  C C   . SER A  1 254  ? 272.300 156.928 194.051 1.00 147.41 ? 254  SER A  C   1 
ATOM   1927  O O   . SER A  1 254  ? 271.296 156.278 193.753 1.00 147.41 ? 254  SER A  O   1 
ATOM   1928  C CB  . SER A  1 254  ? 273.652 155.261 192.735 1.00 147.41 ? 254  SER A  CB  1 
ATOM   1929  O OG  . SER A  1 254  ? 273.014 154.283 193.537 1.00 147.41 ? 254  SER A  OG  1 
ATOM   1930  N N   . SER A  1 255  ? 272.265 157.930 194.926 1.00 146.66 ? 255  SER A  N   1 
ATOM   1931  C CA  . SER A  1 255  ? 271.037 158.326 195.604 1.00 146.66 ? 255  SER A  CA  1 
ATOM   1932  C C   . SER A  1 255  ? 271.018 159.847 195.716 1.00 146.66 ? 255  SER A  C   1 
ATOM   1933  O O   . SER A  1 255  ? 271.883 160.543 195.174 1.00 146.66 ? 255  SER A  O   1 
ATOM   1934  C CB  . SER A  1 255  ? 270.927 157.641 196.973 1.00 146.66 ? 255  SER A  CB  1 
ATOM   1935  O OG  . SER A  1 255  ? 270.981 156.231 196.845 1.00 146.66 ? 255  SER A  OG  1 
ATOM   1936  N N   . SER A  1 256  ? 270.019 160.366 196.426 1.00 146.08 ? 256  SER A  N   1 
ATOM   1937  C CA  . SER A  1 256  ? 269.862 161.796 196.654 1.00 146.08 ? 256  SER A  CA  1 
ATOM   1938  C C   . SER A  1 256  ? 269.784 162.054 198.152 1.00 146.08 ? 256  SER A  C   1 
ATOM   1939  O O   . SER A  1 256  ? 269.055 161.360 198.868 1.00 146.08 ? 256  SER A  O   1 
ATOM   1940  C CB  . SER A  1 256  ? 268.610 162.333 195.955 1.00 146.08 ? 256  SER A  CB  1 
ATOM   1941  O OG  . SER A  1 256  ? 268.254 163.609 196.455 1.00 146.08 ? 256  SER A  OG  1 
ATOM   1942  N N   . GLY A  1 257  ? 270.532 163.044 198.618 1.00 143.77 ? 257  GLY A  N   1 
ATOM   1943  C CA  . GLY A  1 257  ? 270.560 163.367 200.032 1.00 143.77 ? 257  GLY A  CA  1 
ATOM   1944  C C   . GLY A  1 257  ? 270.559 164.864 200.252 1.00 143.77 ? 257  GLY A  C   1 
ATOM   1945  O O   . GLY A  1 257  ? 271.090 165.634 199.449 1.00 143.77 ? 257  GLY A  O   1 
ATOM   1946  N N   . TRP A  1 258  ? 269.949 165.269 201.364 1.00 147.29 ? 258  TRP A  N   1 
ATOM   1947  C CA  . TRP A  1 258  ? 269.878 166.668 201.757 1.00 147.29 ? 258  TRP A  CA  1 
ATOM   1948  C C   . TRP A  1 258  ? 270.138 166.776 203.252 1.00 147.29 ? 258  TRP A  C   1 
ATOM   1949  O O   . TRP A  1 258  ? 269.875 165.840 204.010 1.00 147.29 ? 258  TRP A  O   1 
ATOM   1950  C CB  . TRP A  1 258  ? 268.513 167.284 201.416 1.00 147.29 ? 258  TRP A  CB  1 
ATOM   1951  C CG  . TRP A  1 258  ? 268.050 167.002 200.016 1.00 147.29 ? 258  TRP A  CG  1 
ATOM   1952  C CD1 . TRP A  1 258  ? 267.365 165.903 199.585 1.00 147.29 ? 258  TRP A  CD1 1 
ATOM   1953  C CD2 . TRP A  1 258  ? 268.227 167.840 198.866 1.00 147.29 ? 258  TRP A  CD2 1 
ATOM   1954  N NE1 . TRP A  1 258  ? 267.110 166.001 198.239 1.00 147.29 ? 258  TRP A  NE1 1 
ATOM   1955  C CE2 . TRP A  1 258  ? 267.628 167.180 197.773 1.00 147.29 ? 258  TRP A  CE2 1 
ATOM   1956  C CE3 . TRP A  1 258  ? 268.835 169.081 198.653 1.00 147.29 ? 258  TRP A  CE3 1 
ATOM   1957  C CZ2 . TRP A  1 258  ? 267.620 167.720 196.489 1.00 147.29 ? 258  TRP A  CZ2 1 
ATOM   1958  C CZ3 . TRP A  1 258  ? 268.825 169.615 197.377 1.00 147.29 ? 258  TRP A  CZ3 1 
ATOM   1959  C CH2 . TRP A  1 258  ? 268.223 168.935 196.312 1.00 147.29 ? 258  TRP A  CH2 1 
ATOM   1960  N N   . THR A  1 259  ? 270.658 167.928 203.670 1.00 143.26 ? 259  THR A  N   1 
ATOM   1961  C CA  . THR A  1 259  ? 270.929 168.197 205.074 1.00 143.26 ? 259  THR A  CA  1 
ATOM   1962  C C   . THR A  1 259  ? 270.119 169.397 205.543 1.00 143.26 ? 259  THR A  C   1 
ATOM   1963  O O   . THR A  1 259  ? 269.844 170.323 204.774 1.00 143.26 ? 259  THR A  O   1 
ATOM   1964  C CB  . THR A  1 259  ? 272.421 168.460 205.332 1.00 143.26 ? 259  THR A  CB  1 
ATOM   1965  O OG1 . THR A  1 259  ? 272.739 169.815 204.987 1.00 143.26 ? 259  THR A  OG1 1 
ATOM   1966  C CG2 . THR A  1 259  ? 273.284 167.515 204.518 1.00 143.26 ? 259  THR A  CG2 1 
ATOM   1967  N N   . ALA A  1 260  ? 269.740 169.369 206.818 1.00 124.07 ? 260  ALA A  N   1 
ATOM   1968  C CA  . ALA A  1 260  ? 268.983 170.448 207.433 1.00 124.07 ? 260  ALA A  CA  1 
ATOM   1969  C C   . ALA A  1 260  ? 269.587 170.771 208.790 1.00 124.07 ? 260  ALA A  C   1 
ATOM   1970  O O   . ALA A  1 260  ? 270.225 169.924 209.421 1.00 124.07 ? 260  ALA A  O   1 
ATOM   1971  C CB  . ALA A  1 260  ? 267.500 170.085 207.587 1.00 124.07 ? 260  ALA A  CB  1 
ATOM   1972  N N   . GLY A  1 261  ? 269.382 172.010 209.232 1.00 133.98 ? 261  GLY A  N   1 
ATOM   1973  C CA  . GLY A  1 261  ? 269.899 172.472 210.501 1.00 133.98 ? 261  GLY A  CA  1 
ATOM   1974  C C   . GLY A  1 261  ? 268.984 172.126 211.660 1.00 133.98 ? 261  GLY A  C   1 
ATOM   1975  O O   . GLY A  1 261  ? 268.023 171.365 211.536 1.00 133.98 ? 261  GLY A  O   1 
ATOM   1976  N N   . ALA A  1 262  ? 269.302 172.707 212.814 1.00 142.02 ? 262  ALA A  N   1 
ATOM   1977  C CA  . ALA A  1 262  ? 268.538 172.510 214.039 1.00 142.02 ? 262  ALA A  CA  1 
ATOM   1978  C C   . ALA A  1 262  ? 267.771 173.789 214.347 1.00 142.02 ? 262  ALA A  C   1 
ATOM   1979  O O   . ALA A  1 262  ? 268.377 174.852 214.521 1.00 142.02 ? 262  ALA A  O   1 
ATOM   1980  C CB  . ALA A  1 262  ? 269.457 172.137 215.202 1.00 142.02 ? 262  ALA A  CB  1 
ATOM   1981  N N   . ALA A  1 263  ? 266.446 173.684 214.414 1.00 140.76 ? 263  ALA A  N   1 
ATOM   1982  C CA  . ALA A  1 263  ? 265.604 174.842 214.681 1.00 140.76 ? 263  ALA A  CA  1 
ATOM   1983  C C   . ALA A  1 263  ? 264.229 174.368 215.127 1.00 140.76 ? 263  ALA A  C   1 
ATOM   1984  O O   . ALA A  1 263  ? 263.838 173.222 214.889 1.00 140.76 ? 263  ALA A  O   1 
ATOM   1985  C CB  . ALA A  1 263  ? 265.483 175.746 213.449 1.00 140.76 ? 263  ALA A  CB  1 
ATOM   1986  N N   . ALA A  1 264  ? 263.501 175.275 215.775 1.00 133.17 ? 264  ALA A  N   1 
ATOM   1987  C CA  . ALA A  1 264  ? 262.125 175.034 216.181 1.00 133.17 ? 264  ALA A  CA  1 
ATOM   1988  C C   . ALA A  1 264  ? 261.400 176.370 216.210 1.00 133.17 ? 264  ALA A  C   1 
ATOM   1989  O O   . ALA A  1 264  ? 262.023 177.429 216.318 1.00 133.17 ? 264  ALA A  O   1 
ATOM   1990  C CB  . ALA A  1 264  ? 262.047 174.341 217.546 1.00 133.17 ? 264  ALA A  CB  1 
ATOM   1991  N N   . TYR A  1 265  ? 260.073 176.317 216.115 1.00 132.26 ? 265  TYR A  N   1 
ATOM   1992  C CA  . TYR A  1 265  ? 259.290 177.544 216.074 1.00 132.26 ? 265  TYR A  CA  1 
ATOM   1993  C C   . TYR A  1 265  ? 257.995 177.379 216.860 1.00 132.26 ? 265  TYR A  C   1 
ATOM   1994  O O   . TYR A  1 265  ? 257.607 176.275 217.255 1.00 132.26 ? 265  TYR A  O   1 
ATOM   1995  C CB  . TYR A  1 265  ? 259.007 177.989 214.631 1.00 132.26 ? 265  TYR A  CB  1 
ATOM   1996  C CG  . TYR A  1 265  ? 258.273 176.985 213.771 1.00 132.26 ? 265  TYR A  CG  1 
ATOM   1997  C CD1 . TYR A  1 265  ? 258.959 175.977 213.105 1.00 132.26 ? 265  TYR A  CD1 1 
ATOM   1998  C CD2 . TYR A  1 265  ? 256.897 177.061 213.603 1.00 132.26 ? 265  TYR A  CD2 1 
ATOM   1999  C CE1 . TYR A  1 265  ? 258.292 175.065 212.309 1.00 132.26 ? 265  TYR A  CE1 1 
ATOM   2000  C CE2 . TYR A  1 265  ? 256.221 176.153 212.809 1.00 132.26 ? 265  TYR A  CE2 1 
ATOM   2001  C CZ  . TYR A  1 265  ? 256.924 175.158 212.164 1.00 132.26 ? 265  TYR A  CZ  1 
ATOM   2002  O OH  . TYR A  1 265  ? 256.256 174.252 211.374 1.00 132.26 ? 265  TYR A  OH  1 
ATOM   2003  N N   . TYR A  1 266  ? 257.340 178.514 217.103 1.00 121.36 ? 266  TYR A  N   1 
ATOM   2004  C CA  . TYR A  1 266  ? 256.116 178.587 217.884 1.00 121.36 ? 266  TYR A  CA  1 
ATOM   2005  C C   . TYR A  1 266  ? 255.057 179.345 217.098 1.00 121.36 ? 266  TYR A  C   1 
ATOM   2006  O O   . TYR A  1 266  ? 255.351 180.366 216.467 1.00 121.36 ? 266  TYR A  O   1 
ATOM   2007  C CB  . TYR A  1 266  ? 256.352 179.286 219.227 1.00 121.36 ? 266  TYR A  CB  1 
ATOM   2008  C CG  . TYR A  1 266  ? 257.396 178.630 220.100 1.00 121.36 ? 266  TYR A  CG  1 
ATOM   2009  C CD1 . TYR A  1 266  ? 257.384 177.262 220.324 1.00 121.36 ? 266  TYR A  CD1 1 
ATOM   2010  C CD2 . TYR A  1 266  ? 258.398 179.383 220.698 1.00 121.36 ? 266  TYR A  CD2 1 
ATOM   2011  C CE1 . TYR A  1 266  ? 258.338 176.663 221.123 1.00 121.36 ? 266  TYR A  CE1 1 
ATOM   2012  C CE2 . TYR A  1 266  ? 259.356 178.793 221.496 1.00 121.36 ? 266  TYR A  CE2 1 
ATOM   2013  C CZ  . TYR A  1 266  ? 259.321 177.432 221.706 1.00 121.36 ? 266  TYR A  CZ  1 
ATOM   2014  O OH  . TYR A  1 266  ? 260.274 176.837 222.501 1.00 121.36 ? 266  TYR A  OH  1 
ATOM   2015  N N   . VAL A  1 267  ? 253.823 178.852 217.164 1.00 110.83 ? 267  VAL A  N   1 
ATOM   2016  C CA  . VAL A  1 267  ? 252.692 179.422 216.443 1.00 110.83 ? 267  VAL A  CA  1 
ATOM   2017  C C   . VAL A  1 267  ? 251.637 179.844 217.455 1.00 110.83 ? 267  VAL A  C   1 
ATOM   2018  O O   . VAL A  1 267  ? 251.306 179.079 218.371 1.00 110.83 ? 267  VAL A  O   1 
ATOM   2019  C CB  . VAL A  1 267  ? 252.105 178.423 215.429 1.00 110.83 ? 267  VAL A  CB  1 
ATOM   2020  C CG1 . VAL A  1 267  ? 250.873 179.007 214.752 1.00 110.83 ? 267  VAL A  CG1 1 
ATOM   2021  C CG2 . VAL A  1 267  ? 253.153 178.037 214.399 1.00 110.83 ? 267  VAL A  CG2 1 
ATOM   2022  N N   . GLY A  1 268  ? 251.117 181.063 217.293 1.00 109.90 ? 268  GLY A  N   1 
ATOM   2023  C CA  . GLY A  1 268  ? 250.047 181.547 218.138 1.00 109.90 ? 268  GLY A  CA  1 
ATOM   2024  C C   . GLY A  1 268  ? 249.037 182.337 217.329 1.00 109.90 ? 268  GLY A  C   1 
ATOM   2025  O O   . GLY A  1 268  ? 249.328 182.834 216.238 1.00 109.90 ? 268  GLY A  O   1 
ATOM   2026  N N   . TYR A  1 269  ? 247.839 182.458 217.894 1.00 122.13 ? 269  TYR A  N   1 
ATOM   2027  C CA  . TYR A  1 269  ? 246.722 183.120 217.237 1.00 122.13 ? 269  TYR A  CA  1 
ATOM   2028  C C   . TYR A  1 269  ? 246.333 184.379 218.001 1.00 122.13 ? 269  TYR A  C   1 
ATOM   2029  O O   . TYR A  1 269  ? 246.414 184.420 219.233 1.00 122.13 ? 269  TYR A  O   1 
ATOM   2030  C CB  . TYR A  1 269  ? 245.517 182.181 217.126 1.00 122.13 ? 269  TYR A  CB  1 
ATOM   2031  C CG  . TYR A  1 269  ? 245.647 181.147 216.031 1.00 122.13 ? 269  TYR A  CG  1 
ATOM   2032  C CD1 . TYR A  1 269  ? 246.619 180.158 216.094 1.00 122.13 ? 269  TYR A  CD1 1 
ATOM   2033  C CD2 . TYR A  1 269  ? 244.798 181.162 214.932 1.00 122.13 ? 269  TYR A  CD2 1 
ATOM   2034  C CE1 . TYR A  1 269  ? 246.742 179.212 215.096 1.00 122.13 ? 269  TYR A  CE1 1 
ATOM   2035  C CE2 . TYR A  1 269  ? 244.914 180.220 213.928 1.00 122.13 ? 269  TYR A  CE2 1 
ATOM   2036  C CZ  . TYR A  1 269  ? 245.887 179.247 214.015 1.00 122.13 ? 269  TYR A  CZ  1 
ATOM   2037  O OH  . TYR A  1 269  ? 246.007 178.306 213.019 1.00 122.13 ? 269  TYR A  OH  1 
ATOM   2038  N N   . LEU A  1 270  ? 245.912 185.402 217.263 1.00 123.40 ? 270  LEU A  N   1 
ATOM   2039  C CA  . LEU A  1 270  ? 245.519 186.681 217.834 1.00 123.40 ? 270  LEU A  CA  1 
ATOM   2040  C C   . LEU A  1 270  ? 244.000 186.797 217.899 1.00 123.40 ? 270  LEU A  C   1 
ATOM   2041  O O   . LEU A  1 270  ? 243.267 186.114 217.181 1.00 123.40 ? 270  LEU A  O   1 
ATOM   2042  C CB  . LEU A  1 270  ? 246.093 187.843 217.018 1.00 123.40 ? 270  LEU A  CB  1 
ATOM   2043  C CG  . LEU A  1 270  ? 247.590 187.826 216.704 1.00 123.40 ? 270  LEU A  CG  1 
ATOM   2044  C CD1 . LEU A  1 270  ? 248.027 189.179 216.170 1.00 123.40 ? 270  LEU A  CD1 1 
ATOM   2045  C CD2 . LEU A  1 270  ? 248.407 187.445 217.927 1.00 123.40 ? 270  LEU A  CD2 1 
ATOM   2046  N N   . GLN A  1 271  ? 243.535 187.679 218.779 1.00 117.95 ? 271  GLN A  N   1 
ATOM   2047  C CA  . GLN A  1 271  ? 242.115 187.930 218.965 1.00 117.95 ? 271  GLN A  CA  1 
ATOM   2048  C C   . GLN A  1 271  ? 241.890 189.417 219.190 1.00 117.95 ? 271  GLN A  C   1 
ATOM   2049  O O   . GLN A  1 271  ? 242.790 190.117 219.670 1.00 117.95 ? 271  GLN A  O   1 
ATOM   2050  C CB  . GLN A  1 271  ? 241.555 187.135 220.155 1.00 117.95 ? 271  GLN A  CB  1 
ATOM   2051  C CG  . GLN A  1 271  ? 241.015 185.765 219.784 1.00 117.95 ? 271  GLN A  CG  1 
ATOM   2052  C CD  . GLN A  1 271  ? 239.834 185.841 218.837 1.00 117.95 ? 271  GLN A  CD  1 
ATOM   2053  O OE1 . GLN A  1 271  ? 240.001 185.866 217.618 1.00 117.95 ? 271  GLN A  OE1 1 
ATOM   2054  N NE2 . GLN A  1 271  ? 238.630 185.879 219.395 1.00 117.95 ? 271  GLN A  NE2 1 
ATOM   2055  N N   . PRO A  1 272  ? 240.705 189.932 218.841 1.00 116.65 ? 272  PRO A  N   1 
ATOM   2056  C CA  . PRO A  1 272  ? 240.379 191.338 219.121 1.00 116.65 ? 272  PRO A  CA  1 
ATOM   2057  C C   . PRO A  1 272  ? 239.938 191.525 220.565 1.00 116.65 ? 272  PRO A  C   1 
ATOM   2058  O O   . PRO A  1 272  ? 238.861 191.072 220.966 1.00 116.65 ? 272  PRO A  O   1 
ATOM   2059  C CB  . PRO A  1 272  ? 239.244 191.633 218.130 1.00 116.65 ? 272  PRO A  CB  1 
ATOM   2060  C CG  . PRO A  1 272  ? 238.587 190.315 217.914 1.00 116.65 ? 272  PRO A  CG  1 
ATOM   2061  C CD  . PRO A  1 272  ? 239.661 189.267 218.039 1.00 116.65 ? 272  PRO A  CD  1 
ATOM   2062  N N   . ARG A  1 273  ? 240.774 192.199 221.353 1.00 116.02 ? 273  ARG A  N   1 
ATOM   2063  C CA  . ARG A  1 273  ? 240.492 192.422 222.764 1.00 116.02 ? 273  ARG A  CA  1 
ATOM   2064  C C   . ARG A  1 273  ? 240.911 193.834 223.147 1.00 116.02 ? 273  ARG A  C   1 
ATOM   2065  O O   . ARG A  1 273  ? 241.630 194.514 222.410 1.00 116.02 ? 273  ARG A  O   1 
ATOM   2066  C CB  . ARG A  1 273  ? 241.210 191.403 223.660 1.00 116.02 ? 273  ARG A  CB  1 
ATOM   2067  C CG  . ARG A  1 273  ? 240.890 189.949 223.361 1.00 116.02 ? 273  ARG A  CG  1 
ATOM   2068  C CD  . ARG A  1 273  ? 239.726 189.451 224.203 1.00 116.02 ? 273  ARG A  CD  1 
ATOM   2069  N NE  . ARG A  1 273  ? 239.707 187.997 224.304 1.00 116.02 ? 273  ARG A  NE  1 
ATOM   2070  C CZ  . ARG A  1 273  ? 240.548 187.283 225.041 1.00 116.02 ? 273  ARG A  CZ  1 
ATOM   2071  N NH1 . ARG A  1 273  ? 241.481 187.861 225.781 1.00 116.02 ? 273  ARG A  NH1 1 
ATOM   2072  N NH2 . ARG A  1 273  ? 240.447 185.958 225.041 1.00 116.02 ? 273  ARG A  NH2 1 
ATOM   2073  N N   . THR A  1 274  ? 240.452 194.269 224.319 1.00 110.17 ? 274  THR A  N   1 
ATOM   2074  C CA  . THR A  1 274  ? 240.757 195.595 224.843 1.00 110.17 ? 274  THR A  CA  1 
ATOM   2075  C C   . THR A  1 274  ? 241.818 195.472 225.932 1.00 110.17 ? 274  THR A  C   1 
ATOM   2076  O O   . THR A  1 274  ? 241.584 194.830 226.961 1.00 110.17 ? 274  THR A  O   1 
ATOM   2077  C CB  . THR A  1 274  ? 239.499 196.264 225.399 1.00 110.17 ? 274  THR A  CB  1 
ATOM   2078  O OG1 . THR A  1 274  ? 239.154 195.667 226.654 1.00 110.17 ? 274  THR A  OG1 1 
ATOM   2079  C CG2 . THR A  1 274  ? 238.334 196.094 224.435 1.00 110.17 ? 274  THR A  CG2 1 
ATOM   2080  N N   . PHE A  1 275  ? 242.975 196.088 225.707 1.00 106.10 ? 275  PHE A  N   1 
ATOM   2081  C CA  . PHE A  1 275  ? 244.068 196.092 226.669 1.00 106.10 ? 275  PHE A  CA  1 
ATOM   2082  C C   . PHE A  1 275  ? 244.291 197.483 227.245 1.00 106.10 ? 275  PHE A  C   1 
ATOM   2083  O O   . PHE A  1 275  ? 243.839 198.497 226.702 1.00 106.10 ? 275  PHE A  O   1 
ATOM   2084  C CB  . PHE A  1 275  ? 245.387 195.590 226.059 1.00 106.10 ? 275  PHE A  CB  1 
ATOM   2085  C CG  . PHE A  1 275  ? 245.399 194.126 225.681 1.00 106.10 ? 275  PHE A  CG  1 
ATOM   2086  C CD1 . PHE A  1 275  ? 246.577 193.404 225.789 1.00 106.10 ? 275  PHE A  CD1 1 
ATOM   2087  C CD2 . PHE A  1 275  ? 244.264 193.468 225.238 1.00 106.10 ? 275  PHE A  CD2 1 
ATOM   2088  C CE1 . PHE A  1 275  ? 246.624 192.065 225.463 1.00 106.10 ? 275  PHE A  CE1 1 
ATOM   2089  C CE2 . PHE A  1 275  ? 244.307 192.124 224.909 1.00 106.10 ? 275  PHE A  CE2 1 
ATOM   2090  C CZ  . PHE A  1 275  ? 245.487 191.425 225.019 1.00 106.10 ? 275  PHE A  CZ  1 
ATOM   2091  N N   . LEU A  1 276  ? 244.999 197.506 228.374 1.00 106.87 ? 276  LEU A  N   1 
ATOM   2092  C CA  . LEU A  1 276  ? 245.440 198.733 229.021 1.00 106.87 ? 276  LEU A  CA  1 
ATOM   2093  C C   . LEU A  1 276  ? 246.960 198.727 229.101 1.00 106.87 ? 276  LEU A  C   1 
ATOM   2094  O O   . LEU A  1 276  ? 247.563 197.729 229.503 1.00 106.87 ? 276  LEU A  O   1 
ATOM   2095  C CB  . LEU A  1 276  ? 244.828 198.874 230.422 1.00 106.87 ? 276  LEU A  CB  1 
ATOM   2096  C CG  . LEU A  1 276  ? 245.246 200.072 231.279 1.00 106.87 ? 276  LEU A  CG  1 
ATOM   2097  C CD1 . LEU A  1 276  ? 244.035 200.677 231.965 1.00 106.87 ? 276  LEU A  CD1 1 
ATOM   2098  C CD2 . LEU A  1 276  ? 246.285 199.664 232.311 1.00 106.87 ? 276  LEU A  CD2 1 
ATOM   2099  N N   . LEU A  1 277  ? 247.577 199.842 228.716 1.00 105.25 ? 277  LEU A  N   1 
ATOM   2100  C CA  . LEU A  1 277  ? 249.021 199.954 228.568 1.00 105.25 ? 277  LEU A  CA  1 
ATOM   2101  C C   . LEU A  1 277  ? 249.527 201.089 229.445 1.00 105.25 ? 277  LEU A  C   1 
ATOM   2102  O O   . LEU A  1 277  ? 248.868 202.129 229.565 1.00 105.25 ? 277  LEU A  O   1 
ATOM   2103  C CB  . LEU A  1 277  ? 249.411 200.224 227.101 1.00 105.25 ? 277  LEU A  CB  1 
ATOM   2104  C CG  . LEU A  1 277  ? 248.820 199.408 225.942 1.00 105.25 ? 277  LEU A  CG  1 
ATOM   2105  C CD1 . LEU A  1 277  ? 249.745 199.453 224.743 1.00 105.25 ? 277  LEU A  CD1 1 
ATOM   2106  C CD2 . LEU A  1 277  ? 248.580 197.958 226.325 1.00 105.25 ? 277  LEU A  CD2 1 
ATOM   2107  N N   . LYS A  1 278  ? 250.698 200.897 230.049 1.00 103.24 ? 278  LYS A  N   1 
ATOM   2108  C CA  . LYS A  1 278  ? 251.333 201.923 230.864 1.00 103.24 ? 278  LYS A  CA  1 
ATOM   2109  C C   . LYS A  1 278  ? 252.613 202.396 230.190 1.00 103.24 ? 278  LYS A  C   1 
ATOM   2110  O O   . LYS A  1 278  ? 253.453 201.578 229.803 1.00 103.24 ? 278  LYS A  O   1 
ATOM   2111  C CB  . LYS A  1 278  ? 251.651 201.403 232.267 1.00 103.24 ? 278  LYS A  CB  1 
ATOM   2112  C CG  . LYS A  1 278  ? 252.764 202.180 232.961 1.00 103.24 ? 278  LYS A  CG  1 
ATOM   2113  C CD  . LYS A  1 278  ? 252.983 201.709 234.387 1.00 103.24 ? 278  LYS A  CD  1 
ATOM   2114  C CE  . LYS A  1 278  ? 253.871 202.672 235.157 1.00 103.24 ? 278  LYS A  CE  1 
ATOM   2115  N NZ  . LYS A  1 278  ? 253.913 202.343 236.609 1.00 103.24 ? 278  LYS A  NZ  1 
ATOM   2116  N N   . TYR A  1 279  ? 252.758 203.709 230.057 1.00 106.18 ? 279  TYR A  N   1 
ATOM   2117  C CA  . TYR A  1 279  ? 253.977 204.314 229.545 1.00 106.18 ? 279  TYR A  CA  1 
ATOM   2118  C C   . TYR A  1 279  ? 254.829 204.838 230.696 1.00 106.18 ? 279  TYR A  C   1 
ATOM   2119  O O   . TYR A  1 279  ? 254.332 205.144 231.782 1.00 106.18 ? 279  TYR A  O   1 
ATOM   2120  C CB  . TYR A  1 279  ? 253.654 205.445 228.564 1.00 106.18 ? 279  TYR A  CB  1 
ATOM   2121  C CG  . TYR A  1 279  ? 253.034 204.974 227.265 1.00 106.18 ? 279  TYR A  CG  1 
ATOM   2122  C CD1 . TYR A  1 279  ? 251.678 204.685 227.183 1.00 106.18 ? 279  TYR A  CD1 1 
ATOM   2123  C CD2 . TYR A  1 279  ? 253.806 204.817 226.123 1.00 106.18 ? 279  TYR A  CD2 1 
ATOM   2124  C CE1 . TYR A  1 279  ? 251.110 204.255 225.999 1.00 106.18 ? 279  TYR A  CE1 1 
ATOM   2125  C CE2 . TYR A  1 279  ? 253.246 204.387 224.934 1.00 106.18 ? 279  TYR A  CE2 1 
ATOM   2126  C CZ  . TYR A  1 279  ? 251.898 204.108 224.879 1.00 106.18 ? 279  TYR A  CZ  1 
ATOM   2127  O OH  . TYR A  1 279  ? 251.335 203.679 223.699 1.00 106.18 ? 279  TYR A  OH  1 
ATOM   2128  N N   . ASN A  1 280  ? 256.132 204.930 230.445 1.00 121.00 ? 280  ASN A  N   1 
ATOM   2129  C CA  . ASN A  1 280  ? 257.092 205.376 231.440 1.00 121.00 ? 280  ASN A  CA  1 
ATOM   2130  C C   . ASN A  1 280  ? 257.474 206.840 231.208 1.00 121.00 ? 280  ASN A  C   1 
ATOM   2131  O O   . ASN A  1 280  ? 256.996 207.497 230.279 1.00 121.00 ? 280  ASN A  O   1 
ATOM   2132  C CB  . ASN A  1 280  ? 258.302 204.429 231.454 1.00 121.00 ? 280  ASN A  CB  1 
ATOM   2133  C CG  . ASN A  1 280  ? 259.479 204.920 230.610 1.00 121.00 ? 280  ASN A  CG  1 
ATOM   2134  O OD1 . ASN A  1 280  ? 259.311 205.604 229.599 1.00 121.00 ? 280  ASN A  OD1 1 
ATOM   2135  N ND2 . ASN A  1 280  ? 260.686 204.559 231.032 1.00 121.00 ? 280  ASN A  ND2 1 
ATOM   2136  N N   . GLU A  1 281  ? 258.347 207.356 232.079 1.00 131.94 ? 281  GLU A  N   1 
ATOM   2137  C CA  . GLU A  1 281  ? 258.758 208.754 231.981 1.00 131.94 ? 281  GLU A  CA  1 
ATOM   2138  C C   . GLU A  1 281  ? 259.544 209.016 230.701 1.00 131.94 ? 281  GLU A  C   1 
ATOM   2139  O O   . GLU A  1 281  ? 259.384 210.069 230.074 1.00 131.94 ? 281  GLU A  O   1 
ATOM   2140  C CB  . GLU A  1 281  ? 259.579 209.167 233.212 1.00 131.94 ? 281  GLU A  CB  1 
ATOM   2141  C CG  . GLU A  1 281  ? 260.906 208.419 233.467 1.00 131.94 ? 281  GLU A  CG  1 
ATOM   2142  C CD  . GLU A  1 281  ? 260.763 206.934 233.787 1.00 131.94 ? 281  GLU A  CD  1 
ATOM   2143  O OE1 . GLU A  1 281  ? 259.657 206.372 233.656 1.00 131.94 ? 281  GLU A  OE1 1 
ATOM   2144  O OE2 . GLU A  1 281  ? 261.786 206.320 234.161 1.00 131.94 ? 281  GLU A  OE2 1 
ATOM   2145  N N   . ASN A  1 282  ? 260.393 208.075 230.297 1.00 133.30 ? 282  ASN A  N   1 
ATOM   2146  C CA  . ASN A  1 282  ? 261.219 208.239 229.108 1.00 133.30 ? 282  ASN A  CA  1 
ATOM   2147  C C   . ASN A  1 282  ? 260.512 207.814 227.828 1.00 133.30 ? 282  ASN A  C   1 
ATOM   2148  O O   . ASN A  1 282  ? 261.101 207.923 226.748 1.00 133.30 ? 282  ASN A  O   1 
ATOM   2149  C CB  . ASN A  1 282  ? 262.529 207.459 229.263 1.00 133.30 ? 282  ASN A  CB  1 
ATOM   2150  C CG  . ASN A  1 282  ? 263.746 208.366 229.284 1.00 133.30 ? 282  ASN A  CG  1 
ATOM   2151  O OD1 . ASN A  1 282  ? 263.702 209.481 228.766 1.00 133.30 ? 282  ASN A  OD1 1 
ATOM   2152  N ND2 . ASN A  1 282  ? 264.838 207.897 229.883 1.00 133.30 ? 282  ASN A  ND2 1 
ATOM   2153  N N   . GLY A  1 283  ? 259.273 207.336 227.918 1.00 111.99 ? 283  GLY A  N   1 
ATOM   2154  C CA  . GLY A  1 283  ? 258.517 206.967 226.737 1.00 111.99 ? 283  GLY A  CA  1 
ATOM   2155  C C   . GLY A  1 283  ? 258.675 205.515 226.340 1.00 111.99 ? 283  GLY A  C   1 
ATOM   2156  O O   . GLY A  1 283  ? 258.798 205.199 225.153 1.00 111.99 ? 283  GLY A  O   1 
ATOM   2157  N N   . THR A  1 284  ? 258.674 204.619 227.324 1.00 109.07 ? 284  THR A  N   1 
ATOM   2158  C CA  . THR A  1 284  ? 258.813 203.189 227.083 1.00 109.07 ? 284  THR A  CA  1 
ATOM   2159  C C   . THR A  1 284  ? 257.671 202.451 227.764 1.00 109.07 ? 284  THR A  C   1 
ATOM   2160  O O   . THR A  1 284  ? 257.397 202.681 228.946 1.00 109.07 ? 284  THR A  O   1 
ATOM   2161  C CB  . THR A  1 284  ? 260.159 202.667 227.596 1.00 109.07 ? 284  THR A  CB  1 
ATOM   2162  O OG1 . THR A  1 284  ? 261.221 203.451 227.039 1.00 109.07 ? 284  THR A  OG1 1 
ATOM   2163  C CG2 . THR A  1 284  ? 260.350 201.211 227.201 1.00 109.07 ? 284  THR A  CG2 1 
ATOM   2164  N N   . ILE A  1 285  ? 257.010 201.567 227.018 1.00 105.78 ? 285  ILE A  N   1 
ATOM   2165  C CA  . ILE A  1 285  ? 255.940 200.756 227.585 1.00 105.78 ? 285  ILE A  CA  1 
ATOM   2166  C C   . ILE A  1 285  ? 256.527 199.765 228.580 1.00 105.78 ? 285  ILE A  C   1 
ATOM   2167  O O   . ILE A  1 285  ? 257.529 199.095 228.297 1.00 105.78 ? 285  ILE A  O   1 
ATOM   2168  C CB  . ILE A  1 285  ? 255.160 200.041 226.472 1.00 105.78 ? 285  ILE A  CB  1 
ATOM   2169  C CG1 . ILE A  1 285  ? 254.160 199.052 227.073 1.00 105.78 ? 285  ILE A  CG1 1 
ATOM   2170  C CG2 . ILE A  1 285  ? 256.106 199.349 225.509 1.00 105.78 ? 285  ILE A  CG2 1 
ATOM   2171  C CD1 . ILE A  1 285  ? 252.886 198.933 226.291 1.00 105.78 ? 285  ILE A  CD1 1 
ATOM   2172  N N   . THR A  1 286  ? 255.915 199.677 229.759 1.00 113.03 ? 286  THR A  N   1 
ATOM   2173  C CA  . THR A  1 286  ? 256.378 198.787 230.816 1.00 113.03 ? 286  THR A  CA  1 
ATOM   2174  C C   . THR A  1 286  ? 255.390 197.678 231.142 1.00 113.03 ? 286  THR A  C   1 
ATOM   2175  O O   . THR A  1 286  ? 255.755 196.499 231.112 1.00 113.03 ? 286  THR A  O   1 
ATOM   2176  C CB  . THR A  1 286  ? 256.682 199.590 232.090 1.00 113.03 ? 286  THR A  CB  1 
ATOM   2177  O OG1 . THR A  1 286  ? 255.453 199.988 232.710 1.00 113.03 ? 286  THR A  OG1 1 
ATOM   2178  C CG2 . THR A  1 286  ? 257.502 200.826 231.760 1.00 113.03 ? 286  THR A  CG2 1 
ATOM   2179  N N   . ASP A  1 287  ? 254.142 198.020 231.457 1.00 109.22 ? 287  ASP A  N   1 
ATOM   2180  C CA  . ASP A  1 287  ? 253.162 197.051 231.923 1.00 109.22 ? 287  ASP A  CA  1 
ATOM   2181  C C   . ASP A  1 287  ? 251.905 197.087 231.062 1.00 109.22 ? 287  ASP A  C   1 
ATOM   2182  O O   . ASP A  1 287  ? 251.549 198.122 230.486 1.00 109.22 ? 287  ASP A  O   1 
ATOM   2183  C CB  . ASP A  1 287  ? 252.782 197.302 233.389 1.00 109.22 ? 287  ASP A  CB  1 
ATOM   2184  C CG  . ASP A  1 287  ? 253.875 196.890 234.358 1.00 109.22 ? 287  ASP A  CG  1 
ATOM   2185  O OD1 . ASP A  1 287  ? 255.057 196.871 233.960 1.00 109.22 ? 287  ASP A  OD1 1 
ATOM   2186  O OD2 . ASP A  1 287  ? 253.548 196.584 235.524 1.00 109.22 ? 287  ASP A  OD2 1 
ATOM   2187  N N   . ALA A  1 288  ? 251.239 195.937 230.984 1.00 108.25 ? 288  ALA A  N   1 
ATOM   2188  C CA  . ALA A  1 288  ? 249.998 195.795 230.238 1.00 108.25 ? 288  ALA A  CA  1 
ATOM   2189  C C   . ALA A  1 288  ? 249.030 194.923 231.024 1.00 108.25 ? 288  ALA A  C   1 
ATOM   2190  O O   . ALA A  1 288  ? 249.437 194.021 231.760 1.00 108.25 ? 288  ALA A  O   1 
ATOM   2191  C CB  . ALA A  1 288  ? 250.240 195.192 228.848 1.00 108.25 ? 288  ALA A  CB  1 
ATOM   2192  N N   . VAL A  1 289  ? 247.740 195.206 230.860 1.00 107.60 ? 289  VAL A  N   1 
ATOM   2193  C CA  . VAL A  1 289  ? 246.672 194.485 231.546 1.00 107.60 ? 289  VAL A  CA  1 
ATOM   2194  C C   . VAL A  1 289  ? 245.619 194.073 230.528 1.00 107.60 ? 289  VAL A  C   1 
ATOM   2195  O O   . VAL A  1 289  ? 245.244 194.858 229.648 1.00 107.60 ? 289  VAL A  O   1 
ATOM   2196  C CB  . VAL A  1 289  ? 246.027 195.326 232.667 1.00 107.60 ? 289  VAL A  CB  1 
ATOM   2197  C CG1 . VAL A  1 289  ? 245.341 194.420 233.676 1.00 107.60 ? 289  VAL A  CG1 1 
ATOM   2198  C CG2 . VAL A  1 289  ? 247.058 196.196 233.350 1.00 107.60 ? 289  VAL A  CG2 1 
ATOM   2199  N N   . ASP A  1 290  ? 245.139 192.839 230.661 1.00 110.29 ? 290  ASP A  N   1 
ATOM   2200  C CA  . ASP A  1 290  ? 244.103 192.274 229.811 1.00 110.29 ? 290  ASP A  CA  1 
ATOM   2201  C C   . ASP A  1 290  ? 242.755 192.406 230.511 1.00 110.29 ? 290  ASP A  C   1 
ATOM   2202  O O   . ASP A  1 290  ? 242.668 192.387 231.741 1.00 110.29 ? 290  ASP A  O   1 
ATOM   2203  C CB  . ASP A  1 290  ? 244.421 190.804 229.496 1.00 110.29 ? 290  ASP A  CB  1 
ATOM   2204  C CG  . ASP A  1 290  ? 243.186 189.968 229.164 1.00 110.29 ? 290  ASP A  CG  1 
ATOM   2205  O OD1 . ASP A  1 290  ? 242.200 190.499 228.608 1.00 110.29 ? 290  ASP A  OD1 1 
ATOM   2206  O OD2 . ASP A  1 290  ? 243.206 188.756 229.467 1.00 110.29 ? 290  ASP A  OD2 1 
ATOM   2207  N N   . CYS A  1 291  ? 241.701 192.542 229.710 1.00 110.57 ? 291  CYS A  N   1 
ATOM   2208  C CA  . CYS A  1 291  ? 240.354 192.772 230.213 1.00 110.57 ? 291  CYS A  CA  1 
ATOM   2209  C C   . CYS A  1 291  ? 239.546 191.495 230.405 1.00 110.57 ? 291  CYS A  C   1 
ATOM   2210  O O   . CYS A  1 291  ? 238.405 191.572 230.874 1.00 110.57 ? 291  CYS A  O   1 
ATOM   2211  C CB  . CYS A  1 291  ? 239.594 193.704 229.265 1.00 110.57 ? 291  CYS A  CB  1 
ATOM   2212  S SG  . CYS A  1 291  ? 239.591 195.438 229.755 1.00 110.57 ? 291  CYS A  SG  1 
ATOM   2213  N N   . ALA A  1 292  ? 240.092 190.327 230.060 1.00 103.84 ? 292  ALA A  N   1 
ATOM   2214  C CA  . ALA A  1 292  ? 239.313 189.094 230.098 1.00 103.84 ? 292  ALA A  CA  1 
ATOM   2215  C C   . ALA A  1 292  ? 240.058 187.947 230.774 1.00 103.84 ? 292  ALA A  C   1 
ATOM   2216  O O   . ALA A  1 292  ? 239.653 186.789 230.631 1.00 103.84 ? 292  ALA A  O   1 
ATOM   2217  C CB  . ALA A  1 292  ? 238.889 188.682 228.687 1.00 103.84 ? 292  ALA A  CB  1 
ATOM   2218  N N   . LEU A  1 293  ? 241.132 188.234 231.508 1.00 105.61 ? 293  LEU A  N   1 
ATOM   2219  C CA  . LEU A  1 293  ? 241.860 187.167 232.188 1.00 105.61 ? 293  LEU A  CA  1 
ATOM   2220  C C   . LEU A  1 293  ? 241.126 186.721 233.447 1.00 105.61 ? 293  LEU A  C   1 
ATOM   2221  O O   . LEU A  1 293  ? 240.711 185.563 233.565 1.00 105.61 ? 293  LEU A  O   1 
ATOM   2222  C CB  . LEU A  1 293  ? 243.279 187.630 232.523 1.00 105.61 ? 293  LEU A  CB  1 
ATOM   2223  C CG  . LEU A  1 293  ? 244.160 186.617 233.257 1.00 105.61 ? 293  LEU A  CG  1 
ATOM   2224  C CD1 . LEU A  1 293  ? 244.190 185.290 232.516 1.00 105.61 ? 293  LEU A  CD1 1 
ATOM   2225  C CD2 . LEU A  1 293  ? 245.567 187.162 233.442 1.00 105.61 ? 293  LEU A  CD2 1 
ATOM   2226  N N   . ASP A  1 294  ? 240.954 187.631 234.399 1.00 108.66 ? 294  ASP A  N   1 
ATOM   2227  C CA  . ASP A  1 294  ? 240.288 187.339 235.659 1.00 108.66 ? 294  ASP A  CA  1 
ATOM   2228  C C   . ASP A  1 294  ? 239.508 188.573 236.081 1.00 108.66 ? 294  ASP A  C   1 
ATOM   2229  O O   . ASP A  1 294  ? 239.800 189.683 235.619 1.00 108.66 ? 294  ASP A  O   1 
ATOM   2230  C CB  . ASP A  1 294  ? 241.296 186.935 236.744 1.00 108.66 ? 294  ASP A  CB  1 
ATOM   2231  C CG  . ASP A  1 294  ? 242.480 187.875 236.817 1.00 108.66 ? 294  ASP A  CG  1 
ATOM   2232  O OD1 . ASP A  1 294  ? 242.891 188.397 235.759 1.00 108.66 ? 294  ASP A  OD1 1 
ATOM   2233  O OD2 . ASP A  1 294  ? 243.000 188.092 237.931 1.00 108.66 ? 294  ASP A  OD2 1 
ATOM   2234  N N   . PRO A  1 295  ? 238.500 188.416 236.945 1.00 102.97 ? 295  PRO A  N   1 
ATOM   2235  C CA  . PRO A  1 295  ? 237.738 189.595 237.393 1.00 102.97 ? 295  PRO A  CA  1 
ATOM   2236  C C   . PRO A  1 295  ? 238.594 190.653 238.067 1.00 102.97 ? 295  PRO A  C   1 
ATOM   2237  O O   . PRO A  1 295  ? 238.274 191.845 237.973 1.00 102.97 ? 295  PRO A  O   1 
ATOM   2238  C CB  . PRO A  1 295  ? 236.706 189.001 238.364 1.00 102.97 ? 295  PRO A  CB  1 
ATOM   2239  C CG  . PRO A  1 295  ? 237.196 187.618 238.675 1.00 102.97 ? 295  PRO A  CG  1 
ATOM   2240  C CD  . PRO A  1 295  ? 237.914 187.166 237.452 1.00 102.97 ? 295  PRO A  CD  1 
ATOM   2241  N N   . LEU A  1 296  ? 239.674 190.256 238.744 1.00 102.84 ? 296  LEU A  N   1 
ATOM   2242  C CA  . LEU A  1 296  ? 240.544 191.235 239.388 1.00 102.84 ? 296  LEU A  CA  1 
ATOM   2243  C C   . LEU A  1 296  ? 241.153 192.181 238.358 1.00 102.84 ? 296  LEU A  C   1 
ATOM   2244  O O   . LEU A  1 296  ? 241.223 193.396 238.582 1.00 102.84 ? 296  LEU A  O   1 
ATOM   2245  C CB  . LEU A  1 296  ? 241.620 190.506 240.200 1.00 102.84 ? 296  LEU A  CB  1 
ATOM   2246  C CG  . LEU A  1 296  ? 242.789 191.178 240.934 1.00 102.84 ? 296  LEU A  CG  1 
ATOM   2247  C CD1 . LEU A  1 296  ? 243.445 190.148 241.831 1.00 102.84 ? 296  LEU A  CD1 1 
ATOM   2248  C CD2 . LEU A  1 296  ? 243.843 191.756 240.002 1.00 102.84 ? 296  LEU A  CD2 1 
ATOM   2249  N N   . SER A  1 297  ? 241.594 191.643 237.219 1.00 105.85 ? 297  SER A  N   1 
ATOM   2250  C CA  . SER A  1 297  ? 242.070 192.500 236.138 1.00 105.85 ? 297  SER A  CA  1 
ATOM   2251  C C   . SER A  1 297  ? 240.954 193.383 235.598 1.00 105.85 ? 297  SER A  C   1 
ATOM   2252  O O   . SER A  1 297  ? 241.208 194.516 235.174 1.00 105.85 ? 297  SER A  O   1 
ATOM   2253  C CB  . SER A  1 297  ? 242.669 191.652 235.017 1.00 105.85 ? 297  SER A  CB  1 
ATOM   2254  O OG  . SER A  1 297  ? 241.847 190.535 234.729 1.00 105.85 ? 297  SER A  OG  1 
ATOM   2255  N N   . GLU A  1 298  ? 239.715 192.885 235.605 1.00 103.58 ? 298  GLU A  N   1 
ATOM   2256  C CA  . GLU A  1 298  ? 238.589 193.709 235.180 1.00 103.58 ? 298  GLU A  CA  1 
ATOM   2257  C C   . GLU A  1 298  ? 238.419 194.919 236.091 1.00 103.58 ? 298  GLU A  C   1 
ATOM   2258  O O   . GLU A  1 298  ? 238.219 196.042 235.612 1.00 103.58 ? 298  GLU A  O   1 
ATOM   2259  C CB  . GLU A  1 298  ? 237.313 192.868 235.151 1.00 103.58 ? 298  GLU A  CB  1 
ATOM   2260  C CG  . GLU A  1 298  ? 236.199 193.445 234.303 1.00 103.58 ? 298  GLU A  CG  1 
ATOM   2261  C CD  . GLU A  1 298  ? 234.982 192.545 234.266 1.00 103.58 ? 298  GLU A  CD  1 
ATOM   2262  O OE1 . GLU A  1 298  ? 235.156 191.310 234.231 1.00 103.58 ? 298  GLU A  OE1 1 
ATOM   2263  O OE2 . GLU A  1 298  ? 233.851 193.072 234.278 1.00 103.58 ? 298  GLU A  OE2 1 
ATOM   2264  N N   . THR A  1 299  ? 238.506 194.712 237.408 1.00 98.83  ? 299  THR A  N   1 
ATOM   2265  C CA  . THR A  1 299  ? 238.438 195.843 238.332 1.00 98.83  ? 299  THR A  CA  1 
ATOM   2266  C C   . THR A  1 299  ? 239.627 196.775 238.147 1.00 98.83  ? 299  THR A  C   1 
ATOM   2267  O O   . THR A  1 299  ? 239.482 198.001 238.229 1.00 98.83  ? 299  THR A  O   1 
ATOM   2268  C CB  . THR A  1 299  ? 238.372 195.358 239.779 1.00 98.83  ? 299  THR A  CB  1 
ATOM   2269  O OG1 . THR A  1 299  ? 239.696 195.088 240.257 1.00 98.83  ? 299  THR A  OG1 1 
ATOM   2270  C CG2 . THR A  1 299  ? 237.532 194.109 239.886 1.00 98.83  ? 299  THR A  CG2 1 
ATOM   2271  N N   . LYS A  1 300  ? 240.813 196.211 237.906 1.00 96.50  ? 300  LYS A  N   1 
ATOM   2272  C CA  . LYS A  1 300  ? 241.991 197.041 237.674 1.00 96.50  ? 300  LYS A  CA  1 
ATOM   2273  C C   . LYS A  1 300  ? 241.794 197.948 236.468 1.00 96.50  ? 300  LYS A  C   1 
ATOM   2274  O O   . LYS A  1 300  ? 242.146 199.133 236.506 1.00 96.50  ? 300  LYS A  O   1 
ATOM   2275  C CB  . LYS A  1 300  ? 243.224 196.161 237.480 1.00 96.50  ? 300  LYS A  CB  1 
ATOM   2276  C CG  . LYS A  1 300  ? 244.111 196.045 238.702 1.00 96.50  ? 300  LYS A  CG  1 
ATOM   2277  C CD  . LYS A  1 300  ? 245.046 194.856 238.579 1.00 96.50  ? 300  LYS A  CD  1 
ATOM   2278  C CE  . LYS A  1 300  ? 246.014 194.786 239.746 1.00 96.50  ? 300  LYS A  CE  1 
ATOM   2279  N NZ  . LYS A  1 300  ? 246.965 193.649 239.603 1.00 96.50  ? 300  LYS A  NZ  1 
ATOM   2280  N N   . CYS A  1 301  ? 241.235 197.407 235.385 1.00 98.78  ? 301  CYS A  N   1 
ATOM   2281  C CA  . CYS A  1 301  ? 240.964 198.224 234.206 1.00 98.78  ? 301  CYS A  CA  1 
ATOM   2282  C C   . CYS A  1 301  ? 239.880 199.258 234.482 1.00 98.78  ? 301  CYS A  C   1 
ATOM   2283  O O   . CYS A  1 301  ? 240.000 200.415 234.063 1.00 98.78  ? 301  CYS A  O   1 
ATOM   2284  C CB  . CYS A  1 301  ? 240.562 197.339 233.028 1.00 98.78  ? 301  CYS A  CB  1 
ATOM   2285  S SG  . CYS A  1 301  ? 239.592 198.209 231.775 1.00 98.78  ? 301  CYS A  SG  1 
ATOM   2286  N N   . THR A  1 302  ? 238.811 198.859 235.178 1.00 101.43 ? 302  THR A  N   1 
ATOM   2287  C CA  . THR A  1 302  ? 237.708 199.782 235.432 1.00 101.43 ? 302  THR A  CA  1 
ATOM   2288  C C   . THR A  1 302  ? 238.165 200.971 236.268 1.00 101.43 ? 302  THR A  C   1 
ATOM   2289  O O   . THR A  1 302  ? 237.815 202.119 235.972 1.00 101.43 ? 302  THR A  O   1 
ATOM   2290  C CB  . THR A  1 302  ? 236.557 199.045 236.118 1.00 101.43 ? 302  THR A  CB  1 
ATOM   2291  O OG1 . THR A  1 302  ? 235.781 198.349 235.135 1.00 101.43 ? 302  THR A  OG1 1 
ATOM   2292  C CG2 . THR A  1 302  ? 235.655 200.020 236.862 1.00 101.43 ? 302  THR A  CG2 1 
ATOM   2293  N N   . LEU A  1 303  ? 238.962 200.719 237.308 1.00 93.76  ? 303  LEU A  N   1 
ATOM   2294  C CA  . LEU A  1 303  ? 239.498 201.810 238.112 1.00 93.76  ? 303  LEU A  CA  1 
ATOM   2295  C C   . LEU A  1 303  ? 240.595 202.583 237.393 1.00 93.76  ? 303  LEU A  C   1 
ATOM   2296  O O   . LEU A  1 303  ? 240.978 203.659 237.867 1.00 93.76  ? 303  LEU A  O   1 
ATOM   2297  C CB  . LEU A  1 303  ? 240.030 201.273 239.442 1.00 93.76  ? 303  LEU A  CB  1 
ATOM   2298  C CG  . LEU A  1 303  ? 239.094 201.392 240.647 1.00 93.76  ? 303  LEU A  CG  1 
ATOM   2299  C CD1 . LEU A  1 303  ? 238.899 202.850 241.026 1.00 93.76  ? 303  LEU A  CD1 1 
ATOM   2300  C CD2 . LEU A  1 303  ? 237.757 200.724 240.368 1.00 93.76  ? 303  LEU A  CD2 1 
ATOM   2301  N N   . LYS A  1 304  ? 241.100 202.066 236.270 1.00 90.59  ? 304  LYS A  N   1 
ATOM   2302  C CA  . LYS A  1 304  ? 242.127 202.736 235.470 1.00 90.59  ? 304  LYS A  CA  1 
ATOM   2303  C C   . LYS A  1 304  ? 243.362 203.069 236.305 1.00 90.59  ? 304  LYS A  C   1 
ATOM   2304  O O   . LYS A  1 304  ? 243.934 204.155 236.195 1.00 90.59  ? 304  LYS A  O   1 
ATOM   2305  C CB  . LYS A  1 304  ? 241.570 203.992 234.797 1.00 90.59  ? 304  LYS A  CB  1 
ATOM   2306  C CG  . LYS A  1 304  ? 240.339 203.738 233.941 1.00 90.59  ? 304  LYS A  CG  1 
ATOM   2307  C CD  . LYS A  1 304  ? 240.339 204.606 232.694 1.00 90.59  ? 304  LYS A  CD  1 
ATOM   2308  C CE  . LYS A  1 304  ? 239.005 204.529 231.970 1.00 90.59  ? 304  LYS A  CE  1 
ATOM   2309  N NZ  . LYS A  1 304  ? 238.944 203.370 231.038 1.00 90.59  ? 304  LYS A  NZ  1 
ATOM   2310  N N   . SER A  1 305  ? 243.776 202.127 237.146 1.00 92.10  ? 305  SER A  N   1 
ATOM   2311  C CA  . SER A  1 305  ? 244.960 202.305 237.975 1.00 92.10  ? 305  SER A  CA  1 
ATOM   2312  C C   . SER A  1 305  ? 245.493 200.932 238.360 1.00 92.10  ? 305  SER A  C   1 
ATOM   2313  O O   . SER A  1 305  ? 244.808 199.916 238.225 1.00 92.10  ? 305  SER A  O   1 
ATOM   2314  C CB  . SER A  1 305  ? 244.655 203.149 239.216 1.00 92.10  ? 305  SER A  CB  1 
ATOM   2315  O OG  . SER A  1 305  ? 244.618 204.529 238.896 1.00 92.10  ? 305  SER A  OG  1 
ATOM   2316  N N   . PHE A  1 306  ? 246.732 200.918 238.843 1.00 101.61 ? 306  PHE A  N   1 
ATOM   2317  C CA  . PHE A  1 306  ? 247.405 199.686 239.230 1.00 101.61 ? 306  PHE A  CA  1 
ATOM   2318  C C   . PHE A  1 306  ? 247.229 199.339 240.701 1.00 101.61 ? 306  PHE A  C   1 
ATOM   2319  O O   . PHE A  1 306  ? 247.742 198.305 241.141 1.00 101.61 ? 306  PHE A  O   1 
ATOM   2320  C CB  . PHE A  1 306  ? 248.897 199.780 238.904 1.00 101.61 ? 306  PHE A  CB  1 
ATOM   2321  C CG  . PHE A  1 306  ? 249.232 199.372 237.504 1.00 101.61 ? 306  PHE A  CG  1 
ATOM   2322  C CD1 . PHE A  1 306  ? 248.599 198.290 236.920 1.00 101.61 ? 306  PHE A  CD1 1 
ATOM   2323  C CD2 . PHE A  1 306  ? 250.173 200.068 236.768 1.00 101.61 ? 306  PHE A  CD2 1 
ATOM   2324  C CE1 . PHE A  1 306  ? 248.902 197.907 235.633 1.00 101.61 ? 306  PHE A  CE1 1 
ATOM   2325  C CE2 . PHE A  1 306  ? 250.477 199.689 235.477 1.00 101.61 ? 306  PHE A  CE2 1 
ATOM   2326  C CZ  . PHE A  1 306  ? 249.840 198.608 234.909 1.00 101.61 ? 306  PHE A  CZ  1 
ATOM   2327  N N   . THR A  1 307  ? 246.525 200.165 241.468 1.00 106.62 ? 307  THR A  N   1 
ATOM   2328  C CA  . THR A  1 307  ? 246.304 199.911 242.884 1.00 106.62 ? 307  THR A  CA  1 
ATOM   2329  C C   . THR A  1 307  ? 244.814 199.957 243.184 1.00 106.62 ? 307  THR A  C   1 
ATOM   2330  O O   . THR A  1 307  ? 244.103 200.848 242.711 1.00 106.62 ? 307  THR A  O   1 
ATOM   2331  C CB  . THR A  1 307  ? 247.043 200.931 243.759 1.00 106.62 ? 307  THR A  CB  1 
ATOM   2332  O OG1 . THR A  1 307  ? 246.739 202.258 243.312 1.00 106.62 ? 307  THR A  OG1 1 
ATOM   2333  C CG2 . THR A  1 307  ? 248.546 200.707 243.685 1.00 106.62 ? 307  THR A  CG2 1 
ATOM   2334  N N   . VAL A  1 308  ? 244.349 198.991 243.972 1.00 100.76 ? 308  VAL A  N   1 
ATOM   2335  C CA  . VAL A  1 308  ? 242.956 198.911 244.391 1.00 100.76 ? 308  VAL A  CA  1 
ATOM   2336  C C   . VAL A  1 308  ? 242.919 198.844 245.911 1.00 100.76 ? 308  VAL A  C   1 
ATOM   2337  O O   . VAL A  1 308  ? 243.665 198.071 246.521 1.00 100.76 ? 308  VAL A  O   1 
ATOM   2338  C CB  . VAL A  1 308  ? 242.237 197.696 243.774 1.00 100.76 ? 308  VAL A  CB  1 
ATOM   2339  C CG1 . VAL A  1 308  ? 241.787 198.013 242.360 1.00 100.76 ? 308  VAL A  CG1 1 
ATOM   2340  C CG2 . VAL A  1 308  ? 243.147 196.480 243.783 1.00 100.76 ? 308  VAL A  CG2 1 
ATOM   2341  N N   . GLU A  1 309  ? 242.061 199.656 246.517 1.00 102.76 ? 309  GLU A  N   1 
ATOM   2342  C CA  . GLU A  1 309  ? 241.926 199.683 247.963 1.00 102.76 ? 309  GLU A  CA  1 
ATOM   2343  C C   . GLU A  1 309  ? 240.832 198.720 248.416 1.00 102.76 ? 309  GLU A  C   1 
ATOM   2344  O O   . GLU A  1 309  ? 240.042 198.212 247.618 1.00 102.76 ? 309  GLU A  O   1 
ATOM   2345  C CB  . GLU A  1 309  ? 241.629 201.102 248.446 1.00 102.76 ? 309  GLU A  CB  1 
ATOM   2346  C CG  . GLU A  1 309  ? 242.867 201.899 248.826 1.00 102.76 ? 309  GLU A  CG  1 
ATOM   2347  C CD  . GLU A  1 309  ? 243.319 201.641 250.252 1.00 102.76 ? 309  GLU A  CD  1 
ATOM   2348  O OE1 . GLU A  1 309  ? 242.831 200.672 250.870 1.00 102.76 ? 309  GLU A  OE1 1 
ATOM   2349  O OE2 . GLU A  1 309  ? 244.166 202.410 250.754 1.00 102.76 ? 309  GLU A  OE2 1 
ATOM   2350  N N   . LYS A  1 310  ? 240.798 198.469 249.722 1.00 99.09  ? 310  LYS A  N   1 
ATOM   2351  C CA  . LYS A  1 310  ? 239.835 197.529 250.281 1.00 99.09  ? 310  LYS A  CA  1 
ATOM   2352  C C   . LYS A  1 310  ? 238.412 198.039 250.094 1.00 99.09  ? 310  LYS A  C   1 
ATOM   2353  O O   . LYS A  1 310  ? 238.127 199.224 250.288 1.00 99.09  ? 310  LYS A  O   1 
ATOM   2354  C CB  . LYS A  1 310  ? 240.125 197.305 251.766 1.00 99.09  ? 310  LYS A  CB  1 
ATOM   2355  C CG  . LYS A  1 310  ? 239.122 196.411 252.472 1.00 99.09  ? 310  LYS A  CG  1 
ATOM   2356  C CD  . LYS A  1 310  ? 239.207 196.574 253.981 1.00 99.09  ? 310  LYS A  CD  1 
ATOM   2357  C CE  . LYS A  1 310  ? 240.501 195.997 254.526 1.00 99.09  ? 310  LYS A  CE  1 
ATOM   2358  N NZ  . LYS A  1 310  ? 240.534 196.021 256.014 1.00 99.09  ? 310  LYS A  NZ  1 
ATOM   2359  N N   . GLY A  1 311  ? 237.517 197.137 249.709 1.00 83.80  ? 311  GLY A  N   1 
ATOM   2360  C CA  . GLY A  1 311  ? 236.124 197.498 249.527 1.00 83.80  ? 311  GLY A  CA  1 
ATOM   2361  C C   . GLY A  1 311  ? 235.435 196.519 248.591 1.00 83.80  ? 311  GLY A  C   1 
ATOM   2362  O O   . GLY A  1 311  ? 235.949 195.437 248.315 1.00 83.80  ? 311  GLY A  O   1 
ATOM   2363  N N   . ILE A  1 312  ? 234.261 196.931 248.120 1.00 69.49  ? 312  ILE A  N   1 
ATOM   2364  C CA  . ILE A  1 312  ? 233.456 196.150 247.189 1.00 69.49  ? 312  ILE A  CA  1 
ATOM   2365  C C   . ILE A  1 312  ? 233.170 197.014 245.969 1.00 69.49  ? 312  ILE A  C   1 
ATOM   2366  O O   . ILE A  1 312  ? 232.774 198.176 246.107 1.00 69.49  ? 312  ILE A  O   1 
ATOM   2367  C CB  . ILE A  1 312  ? 232.146 195.663 247.838 1.00 69.49  ? 312  ILE A  CB  1 
ATOM   2368  C CG1 . ILE A  1 312  ? 231.187 195.120 246.779 1.00 69.49  ? 312  ILE A  CG1 1 
ATOM   2369  C CG2 . ILE A  1 312  ? 231.496 196.779 248.636 1.00 69.49  ? 312  ILE A  CG2 1 
ATOM   2370  C CD1 . ILE A  1 312  ? 229.923 194.524 247.353 1.00 69.49  ? 312  ILE A  CD1 1 
ATOM   2371  N N   . TYR A  1 313  ? 233.377 196.452 244.781 1.00 77.61  ? 313  TYR A  N   1 
ATOM   2372  C CA  . TYR A  1 313  ? 233.250 197.189 243.533 1.00 77.61  ? 313  TYR A  CA  1 
ATOM   2373  C C   . TYR A  1 313  ? 232.204 196.548 242.630 1.00 77.61  ? 313  TYR A  C   1 
ATOM   2374  O O   . TYR A  1 313  ? 232.051 195.324 242.596 1.00 77.61  ? 313  TYR A  O   1 
ATOM   2375  C CB  . TYR A  1 313  ? 234.587 197.254 242.792 1.00 77.61  ? 313  TYR A  CB  1 
ATOM   2376  C CG  . TYR A  1 313  ? 235.663 198.003 243.536 1.00 77.61  ? 313  TYR A  CG  1 
ATOM   2377  C CD1 . TYR A  1 313  ? 235.692 199.389 243.542 1.00 77.61  ? 313  TYR A  CD1 1 
ATOM   2378  C CD2 . TYR A  1 313  ? 236.652 197.324 244.230 1.00 77.61  ? 313  TYR A  CD2 1 
ATOM   2379  C CE1 . TYR A  1 313  ? 236.676 200.078 244.219 1.00 77.61  ? 313  TYR A  CE1 1 
ATOM   2380  C CE2 . TYR A  1 313  ? 237.640 198.004 244.910 1.00 77.61  ? 313  TYR A  CE2 1 
ATOM   2381  C CZ  . TYR A  1 313  ? 237.647 199.381 244.902 1.00 77.61  ? 313  TYR A  CZ  1 
ATOM   2382  O OH  . TYR A  1 313  ? 238.630 200.063 245.579 1.00 77.61  ? 313  TYR A  OH  1 
ATOM   2383  N N   . GLN A  1 314  ? 231.487 197.396 241.896 1.00 91.28  ? 314  GLN A  N   1 
ATOM   2384  C CA  . GLN A  1 314  ? 230.556 196.963 240.860 1.00 91.28  ? 314  GLN A  CA  1 
ATOM   2385  C C   . GLN A  1 314  ? 231.228 197.200 239.514 1.00 91.28  ? 314  GLN A  C   1 
ATOM   2386  O O   . GLN A  1 314  ? 231.421 198.350 239.105 1.00 91.28  ? 314  GLN A  O   1 
ATOM   2387  C CB  . GLN A  1 314  ? 229.236 197.724 240.961 1.00 91.28  ? 314  GLN A  CB  1 
ATOM   2388  C CG  . GLN A  1 314  ? 228.015 196.914 240.564 1.00 91.28  ? 314  GLN A  CG  1 
ATOM   2389  C CD  . GLN A  1 314  ? 226.718 197.657 240.817 1.00 91.28  ? 314  GLN A  CD  1 
ATOM   2390  O OE1 . GLN A  1 314  ? 226.704 198.881 240.937 1.00 91.28  ? 314  GLN A  OE1 1 
ATOM   2391  N NE2 . GLN A  1 314  ? 225.618 196.917 240.898 1.00 91.28  ? 314  GLN A  NE2 1 
ATOM   2392  N N   . THR A  1 315  ? 231.584 196.118 238.824 1.00 98.90  ? 315  THR A  N   1 
ATOM   2393  C CA  . THR A  1 315  ? 232.421 196.224 237.635 1.00 98.90  ? 315  THR A  CA  1 
ATOM   2394  C C   . THR A  1 315  ? 231.656 196.094 236.324 1.00 98.90  ? 315  THR A  C   1 
ATOM   2395  O O   . THR A  1 315  ? 231.930 196.850 235.387 1.00 98.90  ? 315  THR A  O   1 
ATOM   2396  C CB  . THR A  1 315  ? 233.550 195.183 237.684 1.00 98.90  ? 315  THR A  CB  1 
ATOM   2397  O OG1 . THR A  1 315  ? 234.379 195.315 236.521 1.00 98.90  ? 315  THR A  OG1 1 
ATOM   2398  C CG2 . THR A  1 315  ? 233.003 193.764 237.771 1.00 98.90  ? 315  THR A  CG2 1 
ATOM   2399  N N   . SER A  1 316  ? 230.699 195.176 236.220 1.00 109.46 ? 316  SER A  N   1 
ATOM   2400  C CA  . SER A  1 316  ? 230.012 194.952 234.951 1.00 109.46 ? 316  SER A  CA  1 
ATOM   2401  C C   . SER A  1 316  ? 228.772 194.101 235.195 1.00 109.46 ? 316  SER A  C   1 
ATOM   2402  O O   . SER A  1 316  ? 228.433 193.755 236.333 1.00 109.46 ? 316  SER A  O   1 
ATOM   2403  C CB  . SER A  1 316  ? 230.934 194.290 233.926 1.00 109.46 ? 316  SER A  CB  1 
ATOM   2404  O OG  . SER A  1 316  ? 231.467 193.078 234.431 1.00 109.46 ? 316  SER A  OG  1 
ATOM   2405  N N   . ASN A  1 317  ? 228.103 193.760 234.100 1.00 109.49 ? 317  ASN A  N   1 
ATOM   2406  C CA  . ASN A  1 317  ? 226.864 193.000 234.093 1.00 109.49 ? 317  ASN A  CA  1 
ATOM   2407  C C   . ASN A  1 317  ? 227.055 191.717 233.290 1.00 109.49 ? 317  ASN A  C   1 
ATOM   2408  O O   . ASN A  1 317  ? 228.129 191.448 232.745 1.00 109.49 ? 317  ASN A  O   1 
ATOM   2409  C CB  . ASN A  1 317  ? 225.723 193.843 233.516 1.00 109.49 ? 317  ASN A  CB  1 
ATOM   2410  C CG  . ASN A  1 317  ? 225.920 195.326 233.754 1.00 109.49 ? 317  ASN A  CG  1 
ATOM   2411  O OD1 . ASN A  1 317  ? 225.833 195.801 234.886 1.00 109.49 ? 317  ASN A  OD1 1 
ATOM   2412  N ND2 . ASN A  1 317  ? 226.191 196.066 232.687 1.00 109.49 ? 317  ASN A  ND2 1 
ATOM   2413  N N   . PHE A  1 318  ? 225.993 190.920 233.224 1.00 110.29 ? 318  PHE A  N   1 
ATOM   2414  C CA  . PHE A  1 318  ? 226.020 189.664 232.490 1.00 110.29 ? 318  PHE A  CA  1 
ATOM   2415  C C   . PHE A  1 318  ? 224.604 189.302 232.063 1.00 110.29 ? 318  PHE A  C   1 
ATOM   2416  O O   . PHE A  1 318  ? 223.623 189.691 232.707 1.00 110.29 ? 318  PHE A  O   1 
ATOM   2417  C CB  . PHE A  1 318  ? 226.639 188.536 233.325 1.00 110.29 ? 318  PHE A  CB  1 
ATOM   2418  C CG  . PHE A  1 318  ? 225.671 187.858 234.252 1.00 110.29 ? 318  PHE A  CG  1 
ATOM   2419  C CD1 . PHE A  1 318  ? 225.039 188.567 235.260 1.00 110.29 ? 318  PHE A  CD1 1 
ATOM   2420  C CD2 . PHE A  1 318  ? 225.394 186.509 234.115 1.00 110.29 ? 318  PHE A  CD2 1 
ATOM   2421  C CE1 . PHE A  1 318  ? 224.150 187.941 236.112 1.00 110.29 ? 318  PHE A  CE1 1 
ATOM   2422  C CE2 . PHE A  1 318  ? 224.506 185.879 234.963 1.00 110.29 ? 318  PHE A  CE2 1 
ATOM   2423  C CZ  . PHE A  1 318  ? 223.883 186.597 235.963 1.00 110.29 ? 318  PHE A  CZ  1 
ATOM   2424  N N   . ARG A  1 319  ? 224.519 188.556 230.963 1.00 110.25 ? 319  ARG A  N   1 
ATOM   2425  C CA  . ARG A  1 319  ? 223.253 188.126 230.389 1.00 110.25 ? 319  ARG A  CA  1 
ATOM   2426  C C   . ARG A  1 319  ? 223.509 186.884 229.546 1.00 110.25 ? 319  ARG A  C   1 
ATOM   2427  O O   . ARG A  1 319  ? 224.505 186.818 228.821 1.00 110.25 ? 319  ARG A  O   1 
ATOM   2428  C CB  . ARG A  1 319  ? 222.622 189.240 229.543 1.00 110.25 ? 319  ARG A  CB  1 
ATOM   2429  C CG  . ARG A  1 319  ? 221.947 188.765 228.265 1.00 110.25 ? 319  ARG A  CG  1 
ATOM   2430  C CD  . ARG A  1 319  ? 221.495 189.938 227.410 1.00 110.25 ? 319  ARG A  CD  1 
ATOM   2431  N NE  . ARG A  1 319  ? 222.599 190.831 227.076 1.00 110.25 ? 319  ARG A  NE  1 
ATOM   2432  C CZ  . ARG A  1 319  ? 222.705 192.082 227.501 1.00 110.25 ? 319  ARG A  CZ  1 
ATOM   2433  N NH1 . ARG A  1 319  ? 221.788 192.626 228.284 1.00 110.25 ? 319  ARG A  NH1 1 
ATOM   2434  N NH2 . ARG A  1 319  ? 223.757 192.806 227.132 1.00 110.25 ? 319  ARG A  NH2 1 
ATOM   2435  N N   . VAL A  1 320  ? 222.610 185.910 229.645 1.00 111.54 ? 320  VAL A  N   1 
ATOM   2436  C CA  . VAL A  1 320  ? 222.782 184.622 228.980 1.00 111.54 ? 320  VAL A  CA  1 
ATOM   2437  C C   . VAL A  1 320  ? 222.290 184.722 227.541 1.00 111.54 ? 320  VAL A  C   1 
ATOM   2438  O O   . VAL A  1 320  ? 221.189 185.221 227.279 1.00 111.54 ? 320  VAL A  O   1 
ATOM   2439  C CB  . VAL A  1 320  ? 222.051 183.506 229.747 1.00 111.54 ? 320  VAL A  CB  1 
ATOM   2440  C CG1 . VAL A  1 320  ? 220.636 183.932 230.099 1.00 111.54 ? 320  VAL A  CG1 1 
ATOM   2441  C CG2 . VAL A  1 320  ? 222.042 182.218 228.936 1.00 111.54 ? 320  VAL A  CG2 1 
ATOM   2442  N N   . GLN A  1 321  ? 223.117 184.258 226.608 1.00 119.48 ? 321  GLN A  N   1 
ATOM   2443  C CA  . GLN A  1 321  ? 222.763 184.303 225.197 1.00 119.48 ? 321  GLN A  CA  1 
ATOM   2444  C C   . GLN A  1 321  ? 221.719 183.234 224.878 1.00 119.48 ? 321  GLN A  C   1 
ATOM   2445  O O   . GLN A  1 321  ? 221.741 182.148 225.466 1.00 119.48 ? 321  GLN A  O   1 
ATOM   2446  C CB  . GLN A  1 321  ? 224.011 184.092 224.337 1.00 119.48 ? 321  GLN A  CB  1 
ATOM   2447  C CG  . GLN A  1 321  ? 223.936 184.692 222.944 1.00 119.48 ? 321  GLN A  CG  1 
ATOM   2448  C CD  . GLN A  1 321  ? 223.630 183.657 221.881 1.00 119.48 ? 321  GLN A  CD  1 
ATOM   2449  O OE1 . GLN A  1 321  ? 224.193 182.562 221.885 1.00 119.48 ? 321  GLN A  OE1 1 
ATOM   2450  N NE2 . GLN A  1 321  ? 222.732 183.997 220.964 1.00 119.48 ? 321  GLN A  NE2 1 
ATOM   2451  N N   . PRO A  1 322  ? 220.792 183.509 223.961 1.00 121.94 ? 322  PRO A  N   1 
ATOM   2452  C CA  . PRO A  1 322  ? 219.822 182.484 223.561 1.00 121.94 ? 322  PRO A  CA  1 
ATOM   2453  C C   . PRO A  1 322  ? 220.490 181.326 222.834 1.00 121.94 ? 322  PRO A  C   1 
ATOM   2454  O O   . PRO A  1 322  ? 221.556 181.459 222.230 1.00 121.94 ? 322  PRO A  O   1 
ATOM   2455  C CB  . PRO A  1 322  ? 218.861 183.240 222.635 1.00 121.94 ? 322  PRO A  CB  1 
ATOM   2456  C CG  . PRO A  1 322  ? 219.611 184.460 222.208 1.00 121.94 ? 322  PRO A  CG  1 
ATOM   2457  C CD  . PRO A  1 322  ? 220.478 184.821 223.371 1.00 121.94 ? 322  PRO A  CD  1 
ATOM   2458  N N   . THR A  1 323  ? 219.833 180.167 222.902 1.00 134.46 ? 323  THR A  N   1 
ATOM   2459  C CA  . THR A  1 323  ? 220.387 178.937 222.347 1.00 134.46 ? 323  THR A  CA  1 
ATOM   2460  C C   . THR A  1 323  ? 220.016 178.733 220.881 1.00 134.46 ? 323  THR A  C   1 
ATOM   2461  O O   . THR A  1 323  ? 220.896 178.519 220.041 1.00 134.46 ? 323  THR A  O   1 
ATOM   2462  C CB  . THR A  1 323  ? 219.923 177.731 223.172 1.00 134.46 ? 323  THR A  CB  1 
ATOM   2463  O OG1 . THR A  1 323  ? 218.516 177.533 222.983 1.00 134.46 ? 323  THR A  OG1 1 
ATOM   2464  C CG2 . THR A  1 323  ? 220.203 177.956 224.649 1.00 134.46 ? 323  THR A  CG2 1 
ATOM   2465  N N   . GLU A  1 324  ? 218.727 178.794 220.554 1.00 134.64 ? 324  GLU A  N   1 
ATOM   2466  C CA  . GLU A  1 324  ? 218.242 178.479 219.217 1.00 134.64 ? 324  GLU A  CA  1 
ATOM   2467  C C   . GLU A  1 324  ? 217.447 179.658 218.667 1.00 134.64 ? 324  GLU A  C   1 
ATOM   2468  O O   . GLU A  1 324  ? 217.303 180.700 219.314 1.00 134.64 ? 324  GLU A  O   1 
ATOM   2469  C CB  . GLU A  1 324  ? 217.385 177.207 219.228 1.00 134.64 ? 324  GLU A  CB  1 
ATOM   2470  C CG  . GLU A  1 324  ? 218.182 175.916 219.308 1.00 134.64 ? 324  GLU A  CG  1 
ATOM   2471  C CD  . GLU A  1 324  ? 217.294 174.687 219.345 1.00 134.64 ? 324  GLU A  CD  1 
ATOM   2472  O OE1 . GLU A  1 324  ? 216.365 174.597 218.516 1.00 134.64 ? 324  GLU A  OE1 1 
ATOM   2473  O OE2 . GLU A  1 324  ? 217.526 173.811 220.205 1.00 134.64 ? 324  GLU A  OE2 1 
ATOM   2474  N N   . SER A  1 325  ? 216.933 179.485 217.450 1.00 132.68 ? 325  SER A  N   1 
ATOM   2475  C CA  . SER A  1 325  ? 216.103 180.481 216.787 1.00 132.68 ? 325  SER A  CA  1 
ATOM   2476  C C   . SER A  1 325  ? 214.902 179.794 216.154 1.00 132.68 ? 325  SER A  C   1 
ATOM   2477  O O   . SER A  1 325  ? 215.022 178.690 215.616 1.00 132.68 ? 325  SER A  O   1 
ATOM   2478  C CB  . SER A  1 325  ? 216.894 181.246 215.719 1.00 132.68 ? 325  SER A  CB  1 
ATOM   2479  O OG  . SER A  1 325  ? 217.190 180.415 214.610 1.00 132.68 ? 325  SER A  OG  1 
ATOM   2480  N N   . ILE A  1 326  ? 213.746 180.451 216.220 1.00 126.52 ? 326  ILE A  N   1 
ATOM   2481  C CA  . ILE A  1 326  ? 212.500 179.911 215.689 1.00 126.52 ? 326  ILE A  CA  1 
ATOM   2482  C C   . ILE A  1 326  ? 211.834 180.970 214.823 1.00 126.52 ? 326  ILE A  C   1 
ATOM   2483  O O   . ILE A  1 326  ? 211.765 182.142 215.208 1.00 126.52 ? 326  ILE A  O   1 
ATOM   2484  C CB  . ILE A  1 326  ? 211.550 179.451 216.812 1.00 126.52 ? 326  ILE A  CB  1 
ATOM   2485  C CG1 . ILE A  1 326  ? 211.432 180.526 217.893 1.00 126.52 ? 326  ILE A  CG1 1 
ATOM   2486  C CG2 . ILE A  1 326  ? 212.036 178.144 217.416 1.00 126.52 ? 326  ILE A  CG2 1 
ATOM   2487  C CD1 . ILE A  1 326  ? 210.306 180.283 218.874 1.00 126.52 ? 326  ILE A  CD1 1 
ATOM   2488  N N   . VAL A  1 327  ? 211.355 180.559 213.650 1.00 126.26 ? 327  VAL A  N   1 
ATOM   2489  C CA  . VAL A  1 327  ? 210.639 181.432 212.729 1.00 126.26 ? 327  VAL A  CA  1 
ATOM   2490  C C   . VAL A  1 327  ? 209.317 180.766 212.375 1.00 126.26 ? 327  VAL A  C   1 
ATOM   2491  O O   . VAL A  1 327  ? 209.296 179.598 211.973 1.00 126.26 ? 327  VAL A  O   1 
ATOM   2492  C CB  . VAL A  1 327  ? 211.459 181.720 211.456 1.00 126.26 ? 327  VAL A  CB  1 
ATOM   2493  C CG1 . VAL A  1 327  ? 210.596 182.408 210.409 1.00 126.26 ? 327  VAL A  CG1 1 
ATOM   2494  C CG2 . VAL A  1 327  ? 212.677 182.567 211.790 1.00 126.26 ? 327  VAL A  CG2 1 
ATOM   2495  N N   . ARG A  1 328  ? 208.220 181.505 212.524 1.00 131.56 ? 328  ARG A  N   1 
ATOM   2496  C CA  . ARG A  1 328  ? 206.883 180.995 212.252 1.00 131.56 ? 328  ARG A  CA  1 
ATOM   2497  C C   . ARG A  1 328  ? 206.198 181.881 211.223 1.00 131.56 ? 328  ARG A  C   1 
ATOM   2498  O O   . ARG A  1 328  ? 206.225 183.111 211.339 1.00 131.56 ? 328  ARG A  O   1 
ATOM   2499  C CB  . ARG A  1 328  ? 206.048 180.929 213.534 1.00 131.56 ? 328  ARG A  CB  1 
ATOM   2500  C CG  . ARG A  1 328  ? 206.328 179.712 214.400 1.00 131.56 ? 328  ARG A  CG  1 
ATOM   2501  C CD  . ARG A  1 328  ? 206.315 178.433 213.580 1.00 131.56 ? 328  ARG A  CD  1 
ATOM   2502  N NE  . ARG A  1 328  ? 205.003 178.170 213.002 1.00 131.56 ? 328  ARG A  NE  1 
ATOM   2503  C CZ  . ARG A  1 328  ? 204.666 177.044 212.386 1.00 131.56 ? 328  ARG A  CZ  1 
ATOM   2504  N NH1 . ARG A  1 328  ? 205.525 176.047 212.250 1.00 131.56 ? 328  ARG A  NH1 1 
ATOM   2505  N NH2 . ARG A  1 328  ? 203.437 176.916 211.896 1.00 131.56 ? 328  ARG A  NH2 1 
ATOM   2506  N N   . PHE A  1 329  ? 205.589 181.255 210.222 1.00 138.59 ? 329  PHE A  N   1 
ATOM   2507  C CA  . PHE A  1 329  ? 204.845 181.944 209.181 1.00 138.59 ? 329  PHE A  CA  1 
ATOM   2508  C C   . PHE A  1 329  ? 203.620 181.119 208.818 1.00 138.59 ? 329  PHE A  C   1 
ATOM   2509  O O   . PHE A  1 329  ? 203.638 179.889 208.946 1.00 138.59 ? 329  PHE A  O   1 
ATOM   2510  C CB  . PHE A  1 329  ? 205.703 182.168 207.925 1.00 138.59 ? 329  PHE A  CB  1 
ATOM   2511  C CG  . PHE A  1 329  ? 206.428 183.482 207.911 1.00 138.59 ? 329  PHE A  CG  1 
ATOM   2512  C CD1 . PHE A  1 329  ? 205.821 184.616 207.400 1.00 138.59 ? 329  PHE A  CD1 1 
ATOM   2513  C CD2 . PHE A  1 329  ? 207.717 183.582 208.404 1.00 138.59 ? 329  PHE A  CD2 1 
ATOM   2514  C CE1 . PHE A  1 329  ? 206.486 185.827 207.383 1.00 138.59 ? 329  PHE A  CE1 1 
ATOM   2515  C CE2 . PHE A  1 329  ? 208.388 184.790 208.390 1.00 138.59 ? 329  PHE A  CE2 1 
ATOM   2516  C CZ  . PHE A  1 329  ? 207.771 185.914 207.879 1.00 138.59 ? 329  PHE A  CZ  1 
ATOM   2517  N N   . PRO A  1 330  ? 202.543 181.764 208.372 1.00 146.19 ? 330  PRO A  N   1 
ATOM   2518  C CA  . PRO A  1 330  ? 201.392 181.006 207.871 1.00 146.19 ? 330  PRO A  CA  1 
ATOM   2519  C C   . PRO A  1 330  ? 201.747 180.241 206.606 1.00 146.19 ? 330  PRO A  C   1 
ATOM   2520  O O   . PRO A  1 330  ? 202.586 180.667 205.808 1.00 146.19 ? 330  PRO A  O   1 
ATOM   2521  C CB  . PRO A  1 330  ? 200.342 182.088 207.594 1.00 146.19 ? 330  PRO A  CB  1 
ATOM   2522  C CG  . PRO A  1 330  ? 201.126 183.347 207.430 1.00 146.19 ? 330  PRO A  CG  1 
ATOM   2523  C CD  . PRO A  1 330  ? 202.309 183.217 208.340 1.00 146.19 ? 330  PRO A  CD  1 
ATOM   2524  N N   . ASN A  1 331  ? 201.092 179.093 206.428 1.00 147.82 ? 331  ASN A  N   1 
ATOM   2525  C CA  . ASN A  1 331  ? 201.379 178.202 205.311 1.00 147.82 ? 331  ASN A  CA  1 
ATOM   2526  C C   . ASN A  1 331  ? 200.297 178.241 204.236 1.00 147.82 ? 331  ASN A  C   1 
ATOM   2527  O O   . ASN A  1 331  ? 200.164 177.289 203.461 1.00 147.82 ? 331  ASN A  O   1 
ATOM   2528  C CB  . ASN A  1 331  ? 201.589 176.772 205.813 1.00 147.82 ? 331  ASN A  CB  1 
ATOM   2529  C CG  . ASN A  1 331  ? 200.314 176.138 206.336 1.00 147.82 ? 331  ASN A  CG  1 
ATOM   2530  O OD1 . ASN A  1 331  ? 199.378 176.827 206.742 1.00 147.82 ? 331  ASN A  OD1 1 
ATOM   2531  N ND2 . ASN A  1 331  ? 200.275 174.810 206.330 1.00 147.82 ? 331  ASN A  ND2 1 
ATOM   2532  N N   . ILE A  1 332  ? 199.525 179.321 204.172 1.00 143.86 ? 332  ILE A  N   1 
ATOM   2533  C CA  . ILE A  1 332  ? 198.543 179.513 203.112 1.00 143.86 ? 332  ILE A  CA  1 
ATOM   2534  C C   . ILE A  1 332  ? 199.250 180.158 201.928 1.00 143.86 ? 332  ILE A  C   1 
ATOM   2535  O O   . ILE A  1 332  ? 199.754 181.282 202.033 1.00 143.86 ? 332  ILE A  O   1 
ATOM   2536  C CB  . ILE A  1 332  ? 197.365 180.374 203.591 1.00 143.86 ? 332  ILE A  CB  1 
ATOM   2537  C CG1 . ILE A  1 332  ? 196.748 179.780 204.858 1.00 143.86 ? 332  ILE A  CG1 1 
ATOM   2538  C CG2 . ILE A  1 332  ? 196.319 180.498 202.495 1.00 143.86 ? 332  ILE A  CG2 1 
ATOM   2539  C CD1 . ILE A  1 332  ? 196.152 178.404 204.659 1.00 143.86 ? 332  ILE A  CD1 1 
ATOM   2540  N N   . THR A  1 333  ? 199.287 179.452 200.801 1.00 143.94 ? 333  THR A  N   1 
ATOM   2541  C CA  . THR A  1 333  ? 200.028 179.885 199.623 1.00 143.94 ? 333  THR A  CA  1 
ATOM   2542  C C   . THR A  1 333  ? 199.053 180.230 198.505 1.00 143.94 ? 333  THR A  C   1 
ATOM   2543  O O   . THR A  1 333  ? 198.258 179.383 198.084 1.00 143.94 ? 333  THR A  O   1 
ATOM   2544  C CB  . THR A  1 333  ? 201.003 178.801 199.164 1.00 143.94 ? 333  THR A  CB  1 
ATOM   2545  O OG1 . THR A  1 333  ? 200.299 177.565 198.990 1.00 143.94 ? 333  THR A  OG1 1 
ATOM   2546  C CG2 . THR A  1 333  ? 202.105 178.608 200.193 1.00 143.94 ? 333  THR A  CG2 1 
ATOM   2547  N N   . ASN A  1 334  ? 199.120 181.472 198.030 1.00 140.36 ? 334  ASN A  N   1 
ATOM   2548  C CA  . ASN A  1 334  ? 198.349 181.926 196.883 1.00 140.36 ? 334  ASN A  CA  1 
ATOM   2549  C C   . ASN A  1 334  ? 199.225 182.839 196.041 1.00 140.36 ? 334  ASN A  C   1 
ATOM   2550  O O   . ASN A  1 334  ? 199.936 183.693 196.578 1.00 140.36 ? 334  ASN A  O   1 
ATOM   2551  C CB  . ASN A  1 334  ? 197.072 182.666 197.306 1.00 140.36 ? 334  ASN A  CB  1 
ATOM   2552  C CG  . ASN A  1 334  ? 196.249 181.885 198.310 1.00 140.36 ? 334  ASN A  CG  1 
ATOM   2553  O OD1 . ASN A  1 334  ? 196.452 181.999 199.519 1.00 140.36 ? 334  ASN A  OD1 1 
ATOM   2554  N ND2 . ASN A  1 334  ? 195.312 181.086 197.814 1.00 140.36 ? 334  ASN A  ND2 1 
ATOM   2555  N N   . LEU A  1 335  ? 199.172 182.659 194.725 1.00 128.59 ? 335  LEU A  N   1 
ATOM   2556  C CA  . LEU A  1 335  ? 199.995 183.419 193.794 1.00 128.59 ? 335  LEU A  CA  1 
ATOM   2557  C C   . LEU A  1 335  ? 199.129 184.457 193.093 1.00 128.59 ? 335  LEU A  C   1 
ATOM   2558  O O   . LEU A  1 335  ? 198.135 184.109 192.446 1.00 128.59 ? 335  LEU A  O   1 
ATOM   2559  C CB  . LEU A  1 335  ? 200.663 182.496 192.774 1.00 128.59 ? 335  LEU A  CB  1 
ATOM   2560  C CG  . LEU A  1 335  ? 202.120 182.122 193.052 1.00 128.59 ? 335  LEU A  CG  1 
ATOM   2561  C CD1 . LEU A  1 335  ? 202.260 181.443 194.406 1.00 128.59 ? 335  LEU A  CD1 1 
ATOM   2562  C CD2 . LEU A  1 335  ? 202.666 181.233 191.945 1.00 128.59 ? 335  LEU A  CD2 1 
ATOM   2563  N N   . CYS A  1 336  ? 199.510 185.728 193.221 1.00 145.67 ? 336  CYS A  N   1 
ATOM   2564  C CA  . CYS A  1 336  ? 198.825 186.840 192.566 1.00 145.67 ? 336  CYS A  CA  1 
ATOM   2565  C C   . CYS A  1 336  ? 199.868 187.651 191.810 1.00 145.67 ? 336  CYS A  C   1 
ATOM   2566  O O   . CYS A  1 336  ? 200.417 188.627 192.339 1.00 145.67 ? 336  CYS A  O   1 
ATOM   2567  C CB  . CYS A  1 336  ? 198.071 187.704 193.574 1.00 145.67 ? 336  CYS A  CB  1 
ATOM   2568  S SG  . CYS A  1 336  ? 196.377 187.162 193.900 1.00 145.67 ? 336  CYS A  SG  1 
ATOM   2569  N N   . PRO A  1 337  ? 200.174 187.270 190.572 1.00 144.74 ? 337  PRO A  N   1 
ATOM   2570  C CA  . PRO A  1 337  ? 201.212 187.979 189.818 1.00 144.74 ? 337  PRO A  CA  1 
ATOM   2571  C C   . PRO A  1 337  ? 200.816 189.415 189.517 1.00 144.74 ? 337  PRO A  C   1 
ATOM   2572  O O   . PRO A  1 337  ? 199.637 189.749 189.381 1.00 144.74 ? 337  PRO A  O   1 
ATOM   2573  C CB  . PRO A  1 337  ? 201.340 187.158 188.530 1.00 144.74 ? 337  PRO A  CB  1 
ATOM   2574  C CG  . PRO A  1 337  ? 200.025 186.466 188.392 1.00 144.74 ? 337  PRO A  CG  1 
ATOM   2575  C CD  . PRO A  1 337  ? 199.560 186.184 189.790 1.00 144.74 ? 337  PRO A  CD  1 
ATOM   2576  N N   . PHE A  1 338  ? 201.832 190.270 189.415 1.00 146.47 ? 338  PHE A  N   1 
ATOM   2577  C CA  . PHE A  1 338  ? 201.635 191.676 189.086 1.00 146.47 ? 338  PHE A  CA  1 
ATOM   2578  C C   . PHE A  1 338  ? 201.522 191.920 187.588 1.00 146.47 ? 338  PHE A  C   1 
ATOM   2579  O O   . PHE A  1 338  ? 201.336 193.070 187.177 1.00 146.47 ? 338  PHE A  O   1 
ATOM   2580  C CB  . PHE A  1 338  ? 202.782 192.513 189.658 1.00 146.47 ? 338  PHE A  CB  1 
ATOM   2581  C CG  . PHE A  1 338  ? 202.909 192.426 191.152 1.00 146.47 ? 338  PHE A  CG  1 
ATOM   2582  C CD1 . PHE A  1 338  ? 202.060 193.146 191.976 1.00 146.47 ? 338  PHE A  CD1 1 
ATOM   2583  C CD2 . PHE A  1 338  ? 203.876 191.623 191.733 1.00 146.47 ? 338  PHE A  CD2 1 
ATOM   2584  C CE1 . PHE A  1 338  ? 202.175 193.068 193.352 1.00 146.47 ? 338  PHE A  CE1 1 
ATOM   2585  C CE2 . PHE A  1 338  ? 203.995 191.540 193.107 1.00 146.47 ? 338  PHE A  CE2 1 
ATOM   2586  C CZ  . PHE A  1 338  ? 203.143 192.264 193.918 1.00 146.47 ? 338  PHE A  CZ  1 
ATOM   2587  N N   . GLY A  1 339  ? 201.635 190.872 186.768 1.00 141.87 ? 339  GLY A  N   1 
ATOM   2588  C CA  . GLY A  1 339  ? 201.555 191.049 185.328 1.00 141.87 ? 339  GLY A  CA  1 
ATOM   2589  C C   . GLY A  1 339  ? 200.211 191.568 184.858 1.00 141.87 ? 339  GLY A  C   1 
ATOM   2590  O O   . GLY A  1 339  ? 200.138 192.304 183.871 1.00 141.87 ? 339  GLY A  O   1 
ATOM   2591  N N   . GLU A  1 340  ? 199.132 191.194 185.550 1.00 150.46 ? 340  GLU A  N   1 
ATOM   2592  C CA  . GLU A  1 340  ? 197.804 191.657 185.163 1.00 150.46 ? 340  GLU A  CA  1 
ATOM   2593  C C   . GLU A  1 340  ? 197.669 193.171 185.260 1.00 150.46 ? 340  GLU A  C   1 
ATOM   2594  O O   . GLU A  1 340  ? 196.799 193.748 184.599 1.00 150.46 ? 340  GLU A  O   1 
ATOM   2595  C CB  . GLU A  1 340  ? 196.738 190.975 186.024 1.00 150.46 ? 340  GLU A  CB  1 
ATOM   2596  C CG  . GLU A  1 340  ? 196.668 191.481 187.455 1.00 150.46 ? 340  GLU A  CG  1 
ATOM   2597  C CD  . GLU A  1 340  ? 195.756 190.639 188.325 1.00 150.46 ? 340  GLU A  CD  1 
ATOM   2598  O OE1 . GLU A  1 340  ? 195.798 189.396 188.205 1.00 150.46 ? 340  GLU A  OE1 1 
ATOM   2599  O OE2 . GLU A  1 340  ? 194.997 191.220 189.130 1.00 150.46 ? 340  GLU A  OE2 1 
ATOM   2600  N N   . VAL A  1 341  ? 198.503 193.822 186.064 1.00 147.11 ? 341  VAL A  N   1 
ATOM   2601  C CA  . VAL A  1 341  ? 198.528 195.275 186.153 1.00 147.11 ? 341  VAL A  CA  1 
ATOM   2602  C C   . VAL A  1 341  ? 199.724 195.860 185.412 1.00 147.11 ? 341  VAL A  C   1 
ATOM   2603  O O   . VAL A  1 341  ? 199.589 196.856 184.700 1.00 147.11 ? 341  VAL A  O   1 
ATOM   2604  C CB  . VAL A  1 341  ? 198.516 195.719 187.631 1.00 147.11 ? 341  VAL A  CB  1 
ATOM   2605  C CG1 . VAL A  1 341  ? 198.575 197.236 187.734 1.00 147.11 ? 341  VAL A  CG1 1 
ATOM   2606  C CG2 . VAL A  1 341  ? 197.283 195.178 188.337 1.00 147.11 ? 341  VAL A  CG2 1 
ATOM   2607  N N   . PHE A  1 342  ? 200.901 195.251 185.572 1.00 147.22 ? 342  PHE A  N   1 
ATOM   2608  C CA  . PHE A  1 342  ? 202.094 195.746 184.891 1.00 147.22 ? 342  PHE A  CA  1 
ATOM   2609  C C   . PHE A  1 342  ? 201.965 195.616 183.378 1.00 147.22 ? 342  PHE A  C   1 
ATOM   2610  O O   . PHE A  1 342  ? 202.349 196.527 182.635 1.00 147.22 ? 342  PHE A  O   1 
ATOM   2611  C CB  . PHE A  1 342  ? 203.330 194.998 185.388 1.00 147.22 ? 342  PHE A  CB  1 
ATOM   2612  C CG  . PHE A  1 342  ? 203.978 195.627 186.587 1.00 147.22 ? 342  PHE A  CG  1 
ATOM   2613  C CD1 . PHE A  1 342  ? 203.387 195.541 187.836 1.00 147.22 ? 342  PHE A  CD1 1 
ATOM   2614  C CD2 . PHE A  1 342  ? 205.182 196.301 186.466 1.00 147.22 ? 342  PHE A  CD2 1 
ATOM   2615  C CE1 . PHE A  1 342  ? 203.981 196.119 188.941 1.00 147.22 ? 342  PHE A  CE1 1 
ATOM   2616  C CE2 . PHE A  1 342  ? 205.781 196.880 187.567 1.00 147.22 ? 342  PHE A  CE2 1 
ATOM   2617  C CZ  . PHE A  1 342  ? 205.180 196.789 188.807 1.00 147.22 ? 342  PHE A  CZ  1 
ATOM   2618  N N   . ASN A  1 343  ? 201.428 194.492 182.903 1.00 151.83 ? 343  ASN A  N   1 
ATOM   2619  C CA  . ASN A  1 343  ? 201.286 194.228 181.476 1.00 151.83 ? 343  ASN A  CA  1 
ATOM   2620  C C   . ASN A  1 343  ? 199.864 194.473 180.979 1.00 151.83 ? 343  ASN A  C   1 
ATOM   2621  O O   . ASN A  1 343  ? 199.441 193.870 179.987 1.00 151.83 ? 343  ASN A  O   1 
ATOM   2622  C CB  . ASN A  1 343  ? 201.720 192.798 181.156 1.00 151.83 ? 343  ASN A  CB  1 
ATOM   2623  C CG  . ASN A  1 343  ? 203.224 192.617 181.222 1.00 151.83 ? 343  ASN A  CG  1 
ATOM   2624  O OD1 . ASN A  1 343  ? 203.983 193.573 181.064 1.00 151.83 ? 343  ASN A  OD1 1 
ATOM   2625  N ND2 . ASN A  1 343  ? 203.661 191.385 181.456 1.00 151.83 ? 343  ASN A  ND2 1 
ATOM   2626  N N   . ALA A  1 344  ? 199.116 195.342 181.655 1.00 143.75 ? 344  ALA A  N   1 
ATOM   2627  C CA  . ALA A  1 344  ? 197.759 195.650 181.226 1.00 143.75 ? 344  ALA A  CA  1 
ATOM   2628  C C   . ALA A  1 344  ? 197.775 196.375 179.886 1.00 143.75 ? 344  ALA A  C   1 
ATOM   2629  O O   . ALA A  1 344  ? 198.571 197.293 179.665 1.00 143.75 ? 344  ALA A  O   1 
ATOM   2630  C CB  . ALA A  1 344  ? 197.047 196.499 182.278 1.00 143.75 ? 344  ALA A  CB  1 
ATOM   2631  N N   . THR A  1 345  ? 196.885 195.953 178.985 1.00 139.51 ? 345  THR A  N   1 
ATOM   2632  C CA  . THR A  1 345  ? 196.857 196.533 177.647 1.00 139.51 ? 345  THR A  CA  1 
ATOM   2633  C C   . THR A  1 345  ? 196.344 197.968 177.670 1.00 139.51 ? 345  THR A  C   1 
ATOM   2634  O O   . THR A  1 345  ? 196.902 198.843 176.997 1.00 139.51 ? 345  THR A  O   1 
ATOM   2635  C CB  . THR A  1 345  ? 195.998 195.673 176.720 1.00 139.51 ? 345  THR A  CB  1 
ATOM   2636  O OG1 . THR A  1 345  ? 196.400 194.302 176.829 1.00 139.51 ? 345  THR A  OG1 1 
ATOM   2637  C CG2 . THR A  1 345  ? 196.155 196.127 175.276 1.00 139.51 ? 345  THR A  CG2 1 
ATOM   2638  N N   . ARG A  1 346  ? 195.292 198.232 178.439 1.00 144.82 ? 346  ARG A  N   1 
ATOM   2639  C CA  . ARG A  1 346  ? 194.654 199.540 178.481 1.00 144.82 ? 346  ARG A  CA  1 
ATOM   2640  C C   . ARG A  1 346  ? 194.912 200.197 179.829 1.00 144.82 ? 346  ARG A  C   1 
ATOM   2641  O O   . ARG A  1 346  ? 194.652 199.596 180.878 1.00 144.82 ? 346  ARG A  O   1 
ATOM   2642  C CB  . ARG A  1 346  ? 193.149 199.422 178.229 1.00 144.82 ? 346  ARG A  CB  1 
ATOM   2643  C CG  . ARG A  1 346  ? 192.786 198.502 177.074 1.00 144.82 ? 346  ARG A  CG  1 
ATOM   2644  C CD  . ARG A  1 346  ? 191.297 198.200 177.050 1.00 144.82 ? 346  ARG A  CD  1 
ATOM   2645  N NE  . ARG A  1 346  ? 190.495 199.410 176.921 1.00 144.82 ? 346  ARG A  NE  1 
ATOM   2646  C CZ  . ARG A  1 346  ? 189.271 199.555 177.411 1.00 144.82 ? 346  ARG A  CZ  1 
ATOM   2647  N NH1 . ARG A  1 346  ? 188.674 198.581 178.078 1.00 144.82 ? 346  ARG A  NH1 1 
ATOM   2648  N NH2 . ARG A  1 346  ? 188.631 200.707 177.229 1.00 144.82 ? 346  ARG A  NH2 1 
ATOM   2649  N N   . PHE A  1 347  ? 195.421 201.426 179.797 1.00 147.11 ? 347  PHE A  N   1 
ATOM   2650  C CA  . PHE A  1 347  ? 195.703 202.203 180.996 1.00 147.11 ? 347  PHE A  CA  1 
ATOM   2651  C C   . PHE A  1 347  ? 194.802 203.428 181.019 1.00 147.11 ? 347  PHE A  C   1 
ATOM   2652  O O   . PHE A  1 347  ? 194.696 204.144 180.018 1.00 147.11 ? 347  PHE A  O   1 
ATOM   2653  C CB  . PHE A  1 347  ? 197.174 202.621 181.050 1.00 147.11 ? 347  PHE A  CB  1 
ATOM   2654  C CG  . PHE A  1 347  ? 198.009 201.783 181.976 1.00 147.11 ? 347  PHE A  CG  1 
ATOM   2655  C CD1 . PHE A  1 347  ? 197.924 200.402 181.947 1.00 147.11 ? 347  PHE A  CD1 1 
ATOM   2656  C CD2 . PHE A  1 347  ? 198.879 202.378 182.875 1.00 147.11 ? 347  PHE A  CD2 1 
ATOM   2657  C CE1 . PHE A  1 347  ? 198.691 199.629 182.799 1.00 147.11 ? 347  PHE A  CE1 1 
ATOM   2658  C CE2 . PHE A  1 347  ? 199.648 201.610 183.728 1.00 147.11 ? 347  PHE A  CE2 1 
ATOM   2659  C CZ  . PHE A  1 347  ? 199.554 200.234 183.690 1.00 147.11 ? 347  PHE A  CZ  1 
ATOM   2660  N N   . ALA A  1 348  ? 194.160 203.665 182.159 1.00 147.71 ? 348  ALA A  N   1 
ATOM   2661  C CA  . ALA A  1 348  ? 193.241 204.784 182.286 1.00 147.71 ? 348  ALA A  CA  1 
ATOM   2662  C C   . ALA A  1 348  ? 194.001 206.106 182.352 1.00 147.71 ? 348  ALA A  C   1 
ATOM   2663  O O   . ALA A  1 348  ? 195.215 206.151 182.572 1.00 147.71 ? 348  ALA A  O   1 
ATOM   2664  C CB  . ALA A  1 348  ? 192.363 204.619 183.525 1.00 147.71 ? 348  ALA A  CB  1 
ATOM   2665  N N   . SER A  1 349  ? 193.262 207.195 182.157 1.00 147.60 ? 349  SER A  N   1 
ATOM   2666  C CA  . SER A  1 349  ? 193.848 208.525 182.186 1.00 147.60 ? 349  SER A  CA  1 
ATOM   2667  C C   . SER A  1 349  ? 194.236 208.907 183.614 1.00 147.60 ? 349  SER A  C   1 
ATOM   2668  O O   . SER A  1 349  ? 193.861 208.253 184.590 1.00 147.60 ? 349  SER A  O   1 
ATOM   2669  C CB  . SER A  1 349  ? 192.877 209.551 181.605 1.00 147.60 ? 349  SER A  CB  1 
ATOM   2670  O OG  . SER A  1 349  ? 192.718 209.367 180.209 1.00 147.60 ? 349  SER A  OG  1 
ATOM   2671  N N   . VAL A  1 350  ? 195.015 209.985 183.724 1.00 149.79 ? 350  VAL A  N   1 
ATOM   2672  C CA  . VAL A  1 350  ? 195.475 210.439 185.033 1.00 149.79 ? 350  VAL A  CA  1 
ATOM   2673  C C   . VAL A  1 350  ? 194.306 210.935 185.874 1.00 149.79 ? 350  VAL A  C   1 
ATOM   2674  O O   . VAL A  1 350  ? 194.203 210.617 187.065 1.00 149.79 ? 350  VAL A  O   1 
ATOM   2675  C CB  . VAL A  1 350  ? 196.559 211.518 184.867 1.00 149.79 ? 350  VAL A  CB  1 
ATOM   2676  C CG1 . VAL A  1 350  ? 196.665 212.369 186.117 1.00 149.79 ? 350  VAL A  CG1 1 
ATOM   2677  C CG2 . VAL A  1 350  ? 197.882 210.868 184.564 1.00 149.79 ? 350  VAL A  CG2 1 
ATOM   2678  N N   . TYR A  1 351  ? 193.402 211.712 185.272 1.00 155.72 ? 351  TYR A  N   1 
ATOM   2679  C CA  . TYR A  1 351  ? 192.227 212.182 185.997 1.00 155.72 ? 351  TYR A  CA  1 
ATOM   2680  C C   . TYR A  1 351  ? 191.324 211.033 186.424 1.00 155.72 ? 351  TYR A  C   1 
ATOM   2681  O O   . TYR A  1 351  ? 190.496 211.210 187.325 1.00 155.72 ? 351  TYR A  O   1 
ATOM   2682  C CB  . TYR A  1 351  ? 191.449 213.185 185.142 1.00 155.72 ? 351  TYR A  CB  1 
ATOM   2683  C CG  . TYR A  1 351  ? 190.336 212.573 184.321 1.00 155.72 ? 351  TYR A  CG  1 
ATOM   2684  C CD1 . TYR A  1 351  ? 190.616 211.806 183.198 1.00 155.72 ? 351  TYR A  CD1 1 
ATOM   2685  C CD2 . TYR A  1 351  ? 189.005 212.771 184.664 1.00 155.72 ? 351  TYR A  CD2 1 
ATOM   2686  C CE1 . TYR A  1 351  ? 189.603 211.247 182.443 1.00 155.72 ? 351  TYR A  CE1 1 
ATOM   2687  C CE2 . TYR A  1 351  ? 187.985 212.217 183.914 1.00 155.72 ? 351  TYR A  CE2 1 
ATOM   2688  C CZ  . TYR A  1 351  ? 188.289 211.456 182.805 1.00 155.72 ? 351  TYR A  CZ  1 
ATOM   2689  O OH  . TYR A  1 351  ? 187.277 210.903 182.056 1.00 155.72 ? 351  TYR A  OH  1 
ATOM   2690  N N   . ALA A  1 352  ? 191.464 209.865 185.799 1.00 156.15 ? 352  ALA A  N   1 
ATOM   2691  C CA  . ALA A  1 352  ? 190.748 208.666 186.213 1.00 156.15 ? 352  ALA A  CA  1 
ATOM   2692  C C   . ALA A  1 352  ? 191.742 207.570 186.575 1.00 156.15 ? 352  ALA A  C   1 
ATOM   2693  O O   . ALA A  1 352  ? 191.595 206.424 186.139 1.00 156.15 ? 352  ALA A  O   1 
ATOM   2694  C CB  . ALA A  1 352  ? 189.799 208.193 185.110 1.00 156.15 ? 352  ALA A  CB  1 
ATOM   2695  N N   . TRP A  1 353  ? 192.762 207.923 187.358 1.00 150.63 ? 353  TRP A  N   1 
ATOM   2696  C CA  . TRP A  1 353  ? 193.822 206.984 187.704 1.00 150.63 ? 353  TRP A  CA  1 
ATOM   2697  C C   . TRP A  1 353  ? 193.247 205.741 188.373 1.00 150.63 ? 353  TRP A  C   1 
ATOM   2698  O O   . TRP A  1 353  ? 192.363 205.828 189.229 1.00 150.63 ? 353  TRP A  O   1 
ATOM   2699  C CB  . TRP A  1 353  ? 194.844 207.655 188.625 1.00 150.63 ? 353  TRP A  CB  1 
ATOM   2700  C CG  . TRP A  1 353  ? 194.243 208.326 189.830 1.00 150.63 ? 353  TRP A  CG  1 
ATOM   2701  C CD1 . TRP A  1 353  ? 193.520 209.485 189.851 1.00 150.63 ? 353  TRP A  CD1 1 
ATOM   2702  C CD2 . TRP A  1 353  ? 194.326 207.883 191.190 1.00 150.63 ? 353  TRP A  CD2 1 
ATOM   2703  N NE1 . TRP A  1 353  ? 193.143 209.786 191.137 1.00 150.63 ? 353  TRP A  NE1 1 
ATOM   2704  C CE2 . TRP A  1 353  ? 193.626 208.818 191.978 1.00 150.63 ? 353  TRP A  CE2 1 
ATOM   2705  C CE3 . TRP A  1 353  ? 194.922 206.785 191.818 1.00 150.63 ? 353  TRP A  CE3 1 
ATOM   2706  C CZ2 . TRP A  1 353  ? 193.506 208.689 193.360 1.00 150.63 ? 353  TRP A  CZ2 1 
ATOM   2707  C CZ3 . TRP A  1 353  ? 194.801 206.658 193.189 1.00 150.63 ? 353  TRP A  CZ3 1 
ATOM   2708  C CH2 . TRP A  1 353  ? 194.099 207.605 193.945 1.00 150.63 ? 353  TRP A  CH2 1 
ATOM   2709  N N   . ASN A  1 354  ? 193.754 204.577 187.975 1.00 152.36 ? 354  ASN A  N   1 
ATOM   2710  C CA  . ASN A  1 354  ? 193.153 203.313 188.379 1.00 152.36 ? 354  ASN A  CA  1 
ATOM   2711  C C   . ASN A  1 354  ? 193.740 202.824 189.696 1.00 152.36 ? 354  ASN A  C   1 
ATOM   2712  O O   . ASN A  1 354  ? 194.949 202.916 189.924 1.00 152.36 ? 354  ASN A  O   1 
ATOM   2713  C CB  . ASN A  1 354  ? 193.345 202.251 187.296 1.00 152.36 ? 354  ASN A  CB  1 
ATOM   2714  C CG  . ASN A  1 354  ? 192.224 201.232 187.278 1.00 152.36 ? 354  ASN A  CG  1 
ATOM   2715  O OD1 . ASN A  1 354  ? 192.250 200.249 188.019 1.00 152.36 ? 354  ASN A  OD1 1 
ATOM   2716  N ND2 . ASN A  1 354  ? 191.227 201.464 186.431 1.00 152.36 ? 354  ASN A  ND2 1 
ATOM   2717  N N   . ARG A  1 355  ? 192.873 202.298 190.559 1.00 137.29 ? 355  ARG A  N   1 
ATOM   2718  C CA  . ARG A  1 355  ? 193.265 201.769 191.858 1.00 137.29 ? 355  ARG A  CA  1 
ATOM   2719  C C   . ARG A  1 355  ? 192.962 200.278 191.911 1.00 137.29 ? 355  ARG A  C   1 
ATOM   2720  O O   . ARG A  1 355  ? 191.864 199.850 191.541 1.00 137.29 ? 355  ARG A  O   1 
ATOM   2721  C CB  . ARG A  1 355  ? 192.539 202.497 192.994 1.00 137.29 ? 355  ARG A  CB  1 
ATOM   2722  C CG  . ARG A  1 355  ? 192.621 201.786 194.337 1.00 137.29 ? 355  ARG A  CG  1 
ATOM   2723  C CD  . ARG A  1 355  ? 192.093 202.657 195.466 1.00 137.29 ? 355  ARG A  CD  1 
ATOM   2724  N NE  . ARG A  1 355  ? 193.024 203.723 195.817 1.00 137.29 ? 355  ARG A  NE  1 
ATOM   2725  C CZ  . ARG A  1 355  ? 192.880 204.528 196.861 1.00 137.29 ? 355  ARG A  CZ  1 
ATOM   2726  N NH1 . ARG A  1 355  ? 191.850 204.417 197.683 1.00 137.29 ? 355  ARG A  NH1 1 
ATOM   2727  N NH2 . ARG A  1 355  ? 193.794 205.469 197.086 1.00 137.29 ? 355  ARG A  NH2 1 
ATOM   2728  N N   . LYS A  1 356  ? 193.936 199.496 192.370 1.00 132.54 ? 356  LYS A  N   1 
ATOM   2729  C CA  . LYS A  1 356  ? 193.792 198.055 192.508 1.00 132.54 ? 356  LYS A  CA  1 
ATOM   2730  C C   . LYS A  1 356  ? 194.225 197.635 193.906 1.00 132.54 ? 356  LYS A  C   1 
ATOM   2731  O O   . LYS A  1 356  ? 195.147 198.214 194.488 1.00 132.54 ? 356  LYS A  O   1 
ATOM   2732  C CB  . LYS A  1 356  ? 194.616 197.305 191.451 1.00 132.54 ? 356  LYS A  CB  1 
ATOM   2733  C CG  . LYS A  1 356  ? 194.348 195.810 191.389 1.00 132.54 ? 356  LYS A  CG  1 
ATOM   2734  C CD  . LYS A  1 356  ? 192.931 195.524 190.919 1.00 132.54 ? 356  LYS A  CD  1 
ATOM   2735  C CE  . LYS A  1 356  ? 192.907 194.411 189.885 1.00 132.54 ? 356  LYS A  CE  1 
ATOM   2736  N NZ  . LYS A  1 356  ? 193.201 193.083 190.490 1.00 132.54 ? 356  LYS A  NZ  1 
ATOM   2737  N N   . ARG A  1 357  ? 193.550 196.620 194.438 1.00 138.93 ? 357  ARG A  N   1 
ATOM   2738  C CA  . ARG A  1 357  ? 193.797 196.124 195.784 1.00 138.93 ? 357  ARG A  CA  1 
ATOM   2739  C C   . ARG A  1 357  ? 194.389 194.722 195.725 1.00 138.93 ? 357  ARG A  C   1 
ATOM   2740  O O   . ARG A  1 357  ? 193.933 193.877 194.949 1.00 138.93 ? 357  ARG A  O   1 
ATOM   2741  C CB  . ARG A  1 357  ? 192.505 196.112 196.606 1.00 138.93 ? 357  ARG A  CB  1 
ATOM   2742  C CG  . ARG A  1 357  ? 192.652 195.507 197.992 1.00 138.93 ? 357  ARG A  CG  1 
ATOM   2743  C CD  . ARG A  1 357  ? 191.402 195.727 198.826 1.00 138.93 ? 357  ARG A  CD  1 
ATOM   2744  N NE  . ARG A  1 357  ? 191.393 194.892 200.021 1.00 138.93 ? 357  ARG A  NE  1 
ATOM   2745  C CZ  . ARG A  1 357  ? 190.868 193.676 200.080 1.00 138.93 ? 357  ARG A  CZ  1 
ATOM   2746  N NH1 . ARG A  1 357  ? 190.300 193.116 199.024 1.00 138.93 ? 357  ARG A  NH1 1 
ATOM   2747  N NH2 . ARG A  1 357  ? 190.915 193.004 201.226 1.00 138.93 ? 357  ARG A  NH2 1 
ATOM   2748  N N   . ILE A  1 358  ? 195.408 194.484 196.547 1.00 134.72 ? 358  ILE A  N   1 
ATOM   2749  C CA  . ILE A  1 358  ? 196.083 193.195 196.635 1.00 134.72 ? 358  ILE A  CA  1 
ATOM   2750  C C   . ILE A  1 358  ? 196.035 192.739 198.086 1.00 134.72 ? 358  ILE A  C   1 
ATOM   2751  O O   . ILE A  1 358  ? 196.524 193.443 198.982 1.00 134.72 ? 358  ILE A  O   1 
ATOM   2752  C CB  . ILE A  1 358  ? 197.533 193.274 196.133 1.00 134.72 ? 358  ILE A  CB  1 
ATOM   2753  C CG1 . ILE A  1 358  ? 197.565 193.650 194.650 1.00 134.72 ? 358  ILE A  CG1 1 
ATOM   2754  C CG2 . ILE A  1 358  ? 198.251 191.956 196.367 1.00 134.72 ? 358  ILE A  CG2 1 
ATOM   2755  C CD1 . ILE A  1 358  ? 198.756 194.499 194.263 1.00 134.72 ? 358  ILE A  CD1 1 
ATOM   2756  N N   . SER A  1 359  ? 195.437 191.570 198.316 1.00 137.69 ? 359  SER A  N   1 
ATOM   2757  C CA  . SER A  1 359  ? 195.348 190.981 199.645 1.00 137.69 ? 359  SER A  CA  1 
ATOM   2758  C C   . SER A  1 359  ? 195.158 189.478 199.503 1.00 137.69 ? 359  SER A  C   1 
ATOM   2759  O O   . SER A  1 359  ? 194.730 188.985 198.456 1.00 137.69 ? 359  SER A  O   1 
ATOM   2760  C CB  . SER A  1 359  ? 194.199 191.586 200.463 1.00 137.69 ? 359  SER A  CB  1 
ATOM   2761  O OG  . SER A  1 359  ? 194.063 192.978 200.234 1.00 137.69 ? 359  SER A  OG  1 
ATOM   2762  N N   . ASN A  1 360  ? 195.483 188.760 200.579 1.00 137.54 ? 360  ASN A  N   1 
ATOM   2763  C CA  . ASN A  1 360  ? 195.283 187.313 200.675 1.00 137.54 ? 360  ASN A  CA  1 
ATOM   2764  C C   . ASN A  1 360  ? 196.003 186.572 199.546 1.00 137.54 ? 360  ASN A  C   1 
ATOM   2765  O O   . ASN A  1 360  ? 195.395 185.871 198.735 1.00 137.54 ? 360  ASN A  O   1 
ATOM   2766  C CB  . ASN A  1 360  ? 193.789 186.970 200.692 1.00 137.54 ? 360  ASN A  CB  1 
ATOM   2767  C CG  . ASN A  1 360  ? 193.058 187.605 201.857 1.00 137.54 ? 360  ASN A  CG  1 
ATOM   2768  O OD1 . ASN A  1 360  ? 192.113 188.371 201.668 1.00 137.54 ? 360  ASN A  OD1 1 
ATOM   2769  N ND2 . ASN A  1 360  ? 193.489 187.286 203.071 1.00 137.54 ? 360  ASN A  ND2 1 
ATOM   2770  N N   . CYS A  1 361  ? 197.321 186.734 199.514 1.00 141.33 ? 361  CYS A  N   1 
ATOM   2771  C CA  . CYS A  1 361  ? 198.161 186.082 198.513 1.00 141.33 ? 361  CYS A  CA  1 
ATOM   2772  C C   . CYS A  1 361  ? 199.612 186.193 198.965 1.00 141.33 ? 361  CYS A  C   1 
ATOM   2773  O O   . CYS A  1 361  ? 199.917 186.779 200.009 1.00 141.33 ? 361  CYS A  O   1 
ATOM   2774  C CB  . CYS A  1 361  ? 197.961 186.694 197.125 1.00 141.33 ? 361  CYS A  CB  1 
ATOM   2775  S SG  . CYS A  1 361  ? 197.651 188.473 197.133 1.00 141.33 ? 361  CYS A  SG  1 
ATOM   2776  N N   . VAL A  1 362  ? 200.507 185.622 198.163 1.00 140.97 ? 362  VAL A  N   1 
ATOM   2777  C CA  . VAL A  1 362  ? 201.945 185.672 198.400 1.00 140.97 ? 362  VAL A  CA  1 
ATOM   2778  C C   . VAL A  1 362  ? 202.593 186.371 197.214 1.00 140.97 ? 362  VAL A  C   1 
ATOM   2779  O O   . VAL A  1 362  ? 202.350 185.999 196.061 1.00 140.97 ? 362  VAL A  O   1 
ATOM   2780  C CB  . VAL A  1 362  ? 202.539 184.266 198.601 1.00 140.97 ? 362  VAL A  CB  1 
ATOM   2781  C CG1 . VAL A  1 362  ? 204.059 184.327 198.629 1.00 140.97 ? 362  VAL A  CG1 1 
ATOM   2782  C CG2 . VAL A  1 362  ? 202.000 183.640 199.878 1.00 140.97 ? 362  VAL A  CG2 1 
ATOM   2783  N N   . ALA A  1 363  ? 203.412 187.380 197.498 1.00 140.65 ? 363  ALA A  N   1 
ATOM   2784  C CA  . ALA A  1 363  ? 204.063 188.177 196.469 1.00 140.65 ? 363  ALA A  CA  1 
ATOM   2785  C C   . ALA A  1 363  ? 205.573 188.122 196.645 1.00 140.65 ? 363  ALA A  C   1 
ATOM   2786  O O   . ALA A  1 363  ? 206.081 188.177 197.770 1.00 140.65 ? 363  ALA A  O   1 
ATOM   2787  C CB  . ALA A  1 363  ? 203.586 189.632 196.512 1.00 140.65 ? 363  ALA A  CB  1 
ATOM   2788  N N   . ASP A  1 364  ? 206.284 188.010 195.528 1.00 143.35 ? 364  ASP A  N   1 
ATOM   2789  C CA  . ASP A  1 364  ? 207.745 188.002 195.503 1.00 143.35 ? 364  ASP A  CA  1 
ATOM   2790  C C   . ASP A  1 364  ? 208.193 189.330 194.897 1.00 143.35 ? 364  ASP A  C   1 
ATOM   2791  O O   . ASP A  1 364  ? 208.294 189.471 193.677 1.00 143.35 ? 364  ASP A  O   1 
ATOM   2792  C CB  . ASP A  1 364  ? 208.276 186.808 194.712 1.00 143.35 ? 364  ASP A  CB  1 
ATOM   2793  C CG  . ASP A  1 364  ? 209.790 186.807 194.601 1.00 143.35 ? 364  ASP A  CG  1 
ATOM   2794  O OD1 . ASP A  1 364  ? 210.455 187.397 195.478 1.00 143.35 ? 364  ASP A  OD1 1 
ATOM   2795  O OD2 . ASP A  1 364  ? 210.315 186.216 193.634 1.00 143.35 ? 364  ASP A  OD2 1 
ATOM   2796  N N   . TYR A  1 365  ? 208.463 190.307 195.764 1.00 143.96 ? 365  TYR A  N   1 
ATOM   2797  C CA  . TYR A  1 365  ? 208.846 191.637 195.308 1.00 143.96 ? 365  TYR A  CA  1 
ATOM   2798  C C   . TYR A  1 365  ? 210.225 191.675 194.663 1.00 143.96 ? 365  TYR A  C   1 
ATOM   2799  O O   . TYR A  1 365  ? 210.545 192.668 194.000 1.00 143.96 ? 365  TYR A  O   1 
ATOM   2800  C CB  . TYR A  1 365  ? 208.800 192.625 196.476 1.00 143.96 ? 365  TYR A  CB  1 
ATOM   2801  C CG  . TYR A  1 365  ? 207.425 192.796 197.080 1.00 143.96 ? 365  TYR A  CG  1 
ATOM   2802  C CD1 . TYR A  1 365  ? 206.424 193.470 196.394 1.00 143.96 ? 365  TYR A  CD1 1 
ATOM   2803  C CD2 . TYR A  1 365  ? 207.130 192.287 198.338 1.00 143.96 ? 365  TYR A  CD2 1 
ATOM   2804  C CE1 . TYR A  1 365  ? 205.166 193.631 196.943 1.00 143.96 ? 365  TYR A  CE1 1 
ATOM   2805  C CE2 . TYR A  1 365  ? 205.875 192.443 198.895 1.00 143.96 ? 365  TYR A  CE2 1 
ATOM   2806  C CZ  . TYR A  1 365  ? 204.897 193.115 198.193 1.00 143.96 ? 365  TYR A  CZ  1 
ATOM   2807  O OH  . TYR A  1 365  ? 203.646 193.273 198.744 1.00 143.96 ? 365  TYR A  OH  1 
ATOM   2808  N N   . SER A  1 366  ? 211.040 190.631 194.836 1.00 134.59 ? 366  SER A  N   1 
ATOM   2809  C CA  . SER A  1 366  ? 212.386 190.635 194.270 1.00 134.59 ? 366  SER A  CA  1 
ATOM   2810  C C   . SER A  1 366  ? 212.343 190.795 192.755 1.00 134.59 ? 366  SER A  C   1 
ATOM   2811  O O   . SER A  1 366  ? 213.037 191.648 192.188 1.00 134.59 ? 366  SER A  O   1 
ATOM   2812  C CB  . SER A  1 366  ? 213.120 189.351 194.657 1.00 134.59 ? 366  SER A  CB  1 
ATOM   2813  O OG  . SER A  1 366  ? 212.543 188.225 194.020 1.00 134.59 ? 366  SER A  OG  1 
ATOM   2814  N N   . VAL A  1 367  ? 211.498 190.005 192.087 1.00 129.39 ? 367  VAL A  N   1 
ATOM   2815  C CA  . VAL A  1 367  ? 211.369 190.093 190.638 1.00 129.39 ? 367  VAL A  CA  1 
ATOM   2816  C C   . VAL A  1 367  ? 210.896 191.471 190.201 1.00 129.39 ? 367  VAL A  C   1 
ATOM   2817  O O   . VAL A  1 367  ? 211.026 191.826 189.025 1.00 129.39 ? 367  VAL A  O   1 
ATOM   2818  C CB  . VAL A  1 367  ? 210.420 188.994 190.115 1.00 129.39 ? 367  VAL A  CB  1 
ATOM   2819  C CG1 . VAL A  1 367  ? 210.809 187.642 190.690 1.00 129.39 ? 367  VAL A  CG1 1 
ATOM   2820  C CG2 . VAL A  1 367  ? 208.977 189.329 190.453 1.00 129.39 ? 367  VAL A  CG2 1 
ATOM   2821  N N   . LEU A  1 368  ? 210.348 192.262 191.125 1.00 134.04 ? 368  LEU A  N   1 
ATOM   2822  C CA  . LEU A  1 368  ? 209.929 193.615 190.782 1.00 134.04 ? 368  LEU A  CA  1 
ATOM   2823  C C   . LEU A  1 368  ? 211.127 194.531 190.562 1.00 134.04 ? 368  LEU A  C   1 
ATOM   2824  O O   . LEU A  1 368  ? 211.077 195.428 189.712 1.00 134.04 ? 368  LEU A  O   1 
ATOM   2825  C CB  . LEU A  1 368  ? 209.016 194.174 191.872 1.00 134.04 ? 368  LEU A  CB  1 
ATOM   2826  C CG  . LEU A  1 368  ? 207.546 193.755 191.791 1.00 134.04 ? 368  LEU A  CG  1 
ATOM   2827  C CD1 . LEU A  1 368  ? 206.722 194.471 192.849 1.00 134.04 ? 368  LEU A  CD1 1 
ATOM   2828  C CD2 . LEU A  1 368  ? 206.988 194.019 190.401 1.00 134.04 ? 368  LEU A  CD2 1 
ATOM   2829  N N   . TYR A  1 369  ? 212.213 194.330 191.314 1.00 132.84 ? 369  TYR A  N   1 
ATOM   2830  C CA  . TYR A  1 369  ? 213.353 195.233 191.234 1.00 132.84 ? 369  TYR A  CA  1 
ATOM   2831  C C   . TYR A  1 369  ? 214.641 194.573 190.763 1.00 132.84 ? 369  TYR A  C   1 
ATOM   2832  O O   . TYR A  1 369  ? 215.623 195.284 190.521 1.00 132.84 ? 369  TYR A  O   1 
ATOM   2833  C CB  . TYR A  1 369  ? 213.597 195.914 192.592 1.00 132.84 ? 369  TYR A  CB  1 
ATOM   2834  C CG  . TYR A  1 369  ? 213.916 194.977 193.737 1.00 132.84 ? 369  TYR A  CG  1 
ATOM   2835  C CD1 . TYR A  1 369  ? 215.208 194.506 193.941 1.00 132.84 ? 369  TYR A  CD1 1 
ATOM   2836  C CD2 . TYR A  1 369  ? 212.929 194.581 194.629 1.00 132.84 ? 369  TYR A  CD2 1 
ATOM   2837  C CE1 . TYR A  1 369  ? 215.502 193.655 194.989 1.00 132.84 ? 369  TYR A  CE1 1 
ATOM   2838  C CE2 . TYR A  1 369  ? 213.214 193.733 195.681 1.00 132.84 ? 369  TYR A  CE2 1 
ATOM   2839  C CZ  . TYR A  1 369  ? 214.502 193.272 195.856 1.00 132.84 ? 369  TYR A  CZ  1 
ATOM   2840  O OH  . TYR A  1 369  ? 214.791 192.426 196.903 1.00 132.84 ? 369  TYR A  OH  1 
ATOM   2841  N N   . ASN A  1 370  ? 214.674 193.248 190.624 1.00 131.10 ? 370  ASN A  N   1 
ATOM   2842  C CA  . ASN A  1 370  ? 215.890 192.584 190.173 1.00 131.10 ? 370  ASN A  CA  1 
ATOM   2843  C C   . ASN A  1 370  ? 216.106 192.698 188.669 1.00 131.10 ? 370  ASN A  C   1 
ATOM   2844  O O   . ASN A  1 370  ? 217.196 192.367 188.190 1.00 131.10 ? 370  ASN A  O   1 
ATOM   2845  C CB  . ASN A  1 370  ? 215.871 191.107 190.585 1.00 131.10 ? 370  ASN A  CB  1 
ATOM   2846  C CG  . ASN A  1 370  ? 214.952 190.263 189.718 1.00 131.10 ? 370  ASN A  CG  1 
ATOM   2847  O OD1 . ASN A  1 370  ? 214.019 190.771 189.095 1.00 131.10 ? 370  ASN A  OD1 1 
ATOM   2848  N ND2 . ASN A  1 370  ? 215.214 188.962 189.677 1.00 131.10 ? 370  ASN A  ND2 1 
ATOM   2849  N N   . SER A  1 371  ? 215.105 193.154 187.921 1.00 127.04 ? 371  SER A  N   1 
ATOM   2850  C CA  . SER A  1 371  ? 215.190 193.288 186.474 1.00 127.04 ? 371  SER A  CA  1 
ATOM   2851  C C   . SER A  1 371  ? 215.286 194.763 186.107 1.00 127.04 ? 371  SER A  C   1 
ATOM   2852  O O   . SER A  1 371  ? 214.499 195.580 186.596 1.00 127.04 ? 371  SER A  O   1 
ATOM   2853  C CB  . SER A  1 371  ? 213.978 192.650 185.792 1.00 127.04 ? 371  SER A  CB  1 
ATOM   2854  O OG  . SER A  1 371  ? 213.714 191.363 186.323 1.00 127.04 ? 371  SER A  OG  1 
ATOM   2855  N N   . ALA A  1 372  ? 216.250 195.097 185.251 1.00 127.68 ? 372  ALA A  N   1 
ATOM   2856  C CA  . ALA A  1 372  ? 216.467 196.476 184.815 1.00 127.68 ? 372  ALA A  CA  1 
ATOM   2857  C C   . ALA A  1 372  ? 215.540 196.758 183.640 1.00 127.68 ? 372  ALA A  C   1 
ATOM   2858  O O   . ALA A  1 372  ? 215.906 196.593 182.476 1.00 127.68 ? 372  ALA A  O   1 
ATOM   2859  C CB  . ALA A  1 372  ? 217.928 196.704 184.450 1.00 127.68 ? 372  ALA A  CB  1 
ATOM   2860  N N   . SER A  1 373  ? 214.317 197.189 183.952 1.00 129.57 ? 373  SER A  N   1 
ATOM   2861  C CA  . SER A  1 373  ? 213.329 197.502 182.931 1.00 129.57 ? 373  SER A  CA  1 
ATOM   2862  C C   . SER A  1 373  ? 212.593 198.811 183.176 1.00 129.57 ? 373  SER A  C   1 
ATOM   2863  O O   . SER A  1 373  ? 211.794 199.218 182.325 1.00 129.57 ? 373  SER A  O   1 
ATOM   2864  C CB  . SER A  1 373  ? 212.303 196.363 182.812 1.00 129.57 ? 373  SER A  CB  1 
ATOM   2865  O OG  . SER A  1 373  ? 211.733 196.057 184.072 1.00 129.57 ? 373  SER A  OG  1 
ATOM   2866  N N   . PHE A  1 374  ? 212.833 199.481 184.300 1.00 131.44 ? 374  PHE A  N   1 
ATOM   2867  C CA  . PHE A  1 374  ? 212.144 200.716 184.644 1.00 131.44 ? 374  PHE A  CA  1 
ATOM   2868  C C   . PHE A  1 374  ? 213.157 201.831 184.859 1.00 131.44 ? 374  PHE A  C   1 
ATOM   2869  O O   . PHE A  1 374  ? 214.196 201.627 185.495 1.00 131.44 ? 374  PHE A  O   1 
ATOM   2870  C CB  . PHE A  1 374  ? 211.286 200.537 185.900 1.00 131.44 ? 374  PHE A  CB  1 
ATOM   2871  C CG  . PHE A  1 374  ? 210.593 199.207 185.973 1.00 131.44 ? 374  PHE A  CG  1 
ATOM   2872  C CD1 . PHE A  1 374  ? 209.690 198.827 184.994 1.00 131.44 ? 374  PHE A  CD1 1 
ATOM   2873  C CD2 . PHE A  1 374  ? 210.848 198.335 187.018 1.00 131.44 ? 374  PHE A  CD2 1 
ATOM   2874  C CE1 . PHE A  1 374  ? 209.052 197.604 185.057 1.00 131.44 ? 374  PHE A  CE1 1 
ATOM   2875  C CE2 . PHE A  1 374  ? 210.212 197.110 187.087 1.00 131.44 ? 374  PHE A  CE2 1 
ATOM   2876  C CZ  . PHE A  1 374  ? 209.313 196.744 186.105 1.00 131.44 ? 374  PHE A  CZ  1 
ATOM   2877  N N   . SER A  1 375  ? 212.847 203.012 184.321 1.00 130.78 ? 375  SER A  N   1 
ATOM   2878  C CA  . SER A  1 375  ? 213.759 204.145 184.440 1.00 130.78 ? 375  SER A  CA  1 
ATOM   2879  C C   . SER A  1 375  ? 213.804 204.674 185.869 1.00 130.78 ? 375  SER A  C   1 
ATOM   2880  O O   . SER A  1 375  ? 214.885 204.916 186.418 1.00 130.78 ? 375  SER A  O   1 
ATOM   2881  C CB  . SER A  1 375  ? 213.347 205.252 183.469 1.00 130.78 ? 375  SER A  CB  1 
ATOM   2882  O OG  . SER A  1 375  ? 212.028 205.697 183.735 1.00 130.78 ? 375  SER A  OG  1 
ATOM   2883  N N   . THR A  1 376  ? 212.641 204.859 186.489 1.00 130.86 ? 376  THR A  N   1 
ATOM   2884  C CA  . THR A  1 376  ? 212.546 205.437 187.825 1.00 130.86 ? 376  THR A  CA  1 
ATOM   2885  C C   . THR A  1 376  ? 211.995 204.394 188.786 1.00 130.86 ? 376  THR A  C   1 
ATOM   2886  O O   . THR A  1 376  ? 210.916 203.840 188.551 1.00 130.86 ? 376  THR A  O   1 
ATOM   2887  C CB  . THR A  1 376  ? 211.658 206.684 187.824 1.00 130.86 ? 376  THR A  CB  1 
ATOM   2888  O OG1 . THR A  1 376  ? 212.253 207.697 187.003 1.00 130.86 ? 376  THR A  OG1 1 
ATOM   2889  C CG2 . THR A  1 376  ? 211.489 207.219 189.238 1.00 130.86 ? 376  THR A  CG2 1 
ATOM   2890  N N   . PHE A  1 377  ? 212.729 204.144 189.873 1.00 134.49 ? 377  PHE A  N   1 
ATOM   2891  C CA  . PHE A  1 377  ? 212.325 203.202 190.922 1.00 134.49 ? 377  PHE A  CA  1 
ATOM   2892  C C   . PHE A  1 377  ? 212.714 203.841 192.254 1.00 134.49 ? 377  PHE A  C   1 
ATOM   2893  O O   . PHE A  1 377  ? 213.857 203.715 192.704 1.00 134.49 ? 377  PHE A  O   1 
ATOM   2894  C CB  . PHE A  1 377  ? 212.981 201.840 190.730 1.00 134.49 ? 377  PHE A  CB  1 
ATOM   2895  C CG  . PHE A  1 377  ? 212.224 200.699 191.357 1.00 134.49 ? 377  PHE A  CG  1 
ATOM   2896  C CD1 . PHE A  1 377  ? 211.785 200.773 192.669 1.00 134.49 ? 377  PHE A  CD1 1 
ATOM   2897  C CD2 . PHE A  1 377  ? 211.960 199.548 190.634 1.00 134.49 ? 377  PHE A  CD2 1 
ATOM   2898  C CE1 . PHE A  1 377  ? 211.093 199.724 193.245 1.00 134.49 ? 377  PHE A  CE1 1 
ATOM   2899  C CE2 . PHE A  1 377  ? 211.269 198.496 191.204 1.00 134.49 ? 377  PHE A  CE2 1 
ATOM   2900  C CZ  . PHE A  1 377  ? 210.835 198.584 192.511 1.00 134.49 ? 377  PHE A  CZ  1 
ATOM   2901  N N   . LYS A  1 378  ? 211.760 204.523 192.882 1.00 130.89 ? 378  LYS A  N   1 
ATOM   2902  C CA  . LYS A  1 378  ? 212.013 205.245 194.119 1.00 130.89 ? 378  LYS A  CA  1 
ATOM   2903  C C   . LYS A  1 378  ? 211.182 204.651 195.248 1.00 130.89 ? 378  LYS A  C   1 
ATOM   2904  O O   . LYS A  1 378  ? 210.138 204.037 195.021 1.00 130.89 ? 378  LYS A  O   1 
ATOM   2905  C CB  . LYS A  1 378  ? 211.700 206.740 193.964 1.00 130.89 ? 378  LYS A  CB  1 
ATOM   2906  C CG  . LYS A  1 378  ? 212.441 207.637 194.942 1.00 130.89 ? 378  LYS A  CG  1 
ATOM   2907  C CD  . LYS A  1 378  ? 212.284 209.104 194.576 1.00 130.89 ? 378  LYS A  CD  1 
ATOM   2908  C CE  . LYS A  1 378  ? 212.806 209.383 193.177 1.00 130.89 ? 378  LYS A  CE  1 
ATOM   2909  N NZ  . LYS A  1 378  ? 213.466 210.715 193.086 1.00 130.89 ? 378  LYS A  NZ  1 
ATOM   2910  N N   . CYS A  1 379  ? 211.664 204.830 196.476 1.00 128.54 ? 379  CYS A  N   1 
ATOM   2911  C CA  . CYS A  1 379  ? 210.965 204.340 197.655 1.00 128.54 ? 379  CYS A  CA  1 
ATOM   2912  C C   . CYS A  1 379  ? 210.971 205.408 198.736 1.00 128.54 ? 379  CYS A  C   1 
ATOM   2913  O O   . CYS A  1 379  ? 211.961 206.125 198.907 1.00 128.54 ? 379  CYS A  O   1 
ATOM   2914  C CB  . CYS A  1 379  ? 211.599 203.049 198.185 1.00 128.54 ? 379  CYS A  CB  1 
ATOM   2915  S SG  . CYS A  1 379  ? 211.305 201.609 197.136 1.00 128.54 ? 379  CYS A  SG  1 
ATOM   2916  N N   . TYR A  1 380  ? 209.859 205.509 199.461 1.00 129.99 ? 380  TYR A  N   1 
ATOM   2917  C CA  . TYR A  1 380  ? 209.705 206.471 200.545 1.00 129.99 ? 380  TYR A  CA  1 
ATOM   2918  C C   . TYR A  1 380  ? 209.314 205.723 201.809 1.00 129.99 ? 380  TYR A  C   1 
ATOM   2919  O O   . TYR A  1 380  ? 208.320 204.989 201.814 1.00 129.99 ? 380  TYR A  O   1 
ATOM   2920  C CB  . TYR A  1 380  ? 208.648 207.527 200.205 1.00 129.99 ? 380  TYR A  CB  1 
ATOM   2921  C CG  . TYR A  1 380  ? 209.048 208.491 199.109 1.00 129.99 ? 380  TYR A  CG  1 
ATOM   2922  C CD1 . TYR A  1 380  ? 209.106 208.082 197.783 1.00 129.99 ? 380  TYR A  CD1 1 
ATOM   2923  C CD2 . TYR A  1 380  ? 209.356 209.813 199.400 1.00 129.99 ? 380  TYR A  CD2 1 
ATOM   2924  C CE1 . TYR A  1 380  ? 209.467 208.960 196.779 1.00 129.99 ? 380  TYR A  CE1 1 
ATOM   2925  C CE2 . TYR A  1 380  ? 209.718 210.699 198.403 1.00 129.99 ? 380  TYR A  CE2 1 
ATOM   2926  C CZ  . TYR A  1 380  ? 209.772 210.267 197.095 1.00 129.99 ? 380  TYR A  CZ  1 
ATOM   2927  O OH  . TYR A  1 380  ? 210.131 211.145 196.099 1.00 129.99 ? 380  TYR A  OH  1 
ATOM   2928  N N   . GLY A  1 381  ? 210.094 205.908 202.873 1.00 118.52 ? 381  GLY A  N   1 
ATOM   2929  C CA  . GLY A  1 381  ? 209.770 205.364 204.174 1.00 118.52 ? 381  GLY A  CA  1 
ATOM   2930  C C   . GLY A  1 381  ? 210.162 203.921 204.407 1.00 118.52 ? 381  GLY A  C   1 
ATOM   2931  O O   . GLY A  1 381  ? 209.903 203.401 205.499 1.00 118.52 ? 381  GLY A  O   1 
ATOM   2932  N N   . VAL A  1 382  ? 210.779 203.256 203.430 1.00 121.30 ? 382  VAL A  N   1 
ATOM   2933  C CA  . VAL A  1 382  ? 211.165 201.858 203.582 1.00 121.30 ? 382  VAL A  CA  1 
ATOM   2934  C C   . VAL A  1 382  ? 212.238 201.546 202.552 1.00 121.30 ? 382  VAL A  C   1 
ATOM   2935  O O   . VAL A  1 382  ? 212.316 202.188 201.501 1.00 121.30 ? 382  VAL A  O   1 
ATOM   2936  C CB  . VAL A  1 382  ? 209.938 200.919 203.443 1.00 121.30 ? 382  VAL A  CB  1 
ATOM   2937  C CG1 . VAL A  1 382  ? 209.517 200.793 201.988 1.00 121.30 ? 382  VAL A  CG1 1 
ATOM   2938  C CG2 . VAL A  1 382  ? 210.231 199.553 204.045 1.00 121.30 ? 382  VAL A  CG2 1 
ATOM   2939  N N   . SER A  1 383  ? 213.081 200.563 202.866 1.00 123.97 ? 383  SER A  N   1 
ATOM   2940  C CA  . SER A  1 383  ? 214.110 200.110 201.940 1.00 123.97 ? 383  SER A  CA  1 
ATOM   2941  C C   . SER A  1 383  ? 213.565 198.968 201.094 1.00 123.97 ? 383  SER A  C   1 
ATOM   2942  O O   . SER A  1 383  ? 213.135 197.951 201.654 1.00 123.97 ? 383  SER A  O   1 
ATOM   2943  C CB  . SER A  1 383  ? 215.349 199.656 202.691 1.00 123.97 ? 383  SER A  CB  1 
ATOM   2944  O OG  . SER A  1 383  ? 215.813 200.668 203.567 1.00 123.97 ? 383  SER A  OG  1 
ATOM   2945  N N   . PRO A  1 384  ? 213.547 199.092 199.765 1.00 125.74 ? 384  PRO A  N   1 
ATOM   2946  C CA  . PRO A  1 384  ? 212.988 198.010 198.937 1.00 125.74 ? 384  PRO A  CA  1 
ATOM   2947  C C   . PRO A  1 384  ? 213.716 196.687 199.082 1.00 125.74 ? 384  PRO A  C   1 
ATOM   2948  O O   . PRO A  1 384  ? 213.076 195.629 199.023 1.00 125.74 ? 384  PRO A  O   1 
ATOM   2949  C CB  . PRO A  1 384  ? 213.111 198.565 197.512 1.00 125.74 ? 384  PRO A  CB  1 
ATOM   2950  C CG  . PRO A  1 384  ? 214.226 199.558 197.591 1.00 125.74 ? 384  PRO A  CG  1 
ATOM   2951  C CD  . PRO A  1 384  ? 214.112 200.180 198.950 1.00 125.74 ? 384  PRO A  CD  1 
ATOM   2952  N N   . THR A  1 385  ? 215.037 196.714 199.281 1.00 129.39 ? 385  THR A  N   1 
ATOM   2953  C CA  . THR A  1 385  ? 215.820 195.484 199.300 1.00 129.39 ? 385  THR A  CA  1 
ATOM   2954  C C   . THR A  1 385  ? 215.416 194.550 200.432 1.00 129.39 ? 385  THR A  C   1 
ATOM   2955  O O   . THR A  1 385  ? 215.651 193.340 200.336 1.00 129.39 ? 385  THR A  O   1 
ATOM   2956  C CB  . THR A  1 385  ? 217.310 195.811 199.409 1.00 129.39 ? 385  THR A  CB  1 
ATOM   2957  O OG1 . THR A  1 385  ? 217.526 196.695 200.516 1.00 129.39 ? 385  THR A  OG1 1 
ATOM   2958  C CG2 . THR A  1 385  ? 217.802 196.479 198.133 1.00 129.39 ? 385  THR A  CG2 1 
ATOM   2959  N N   . LYS A  1 386  ? 214.816 195.075 201.496 1.00 132.78 ? 386  LYS A  N   1 
ATOM   2960  C CA  . LYS A  1 386  ? 214.378 194.262 202.622 1.00 132.78 ? 386  LYS A  CA  1 
ATOM   2961  C C   . LYS A  1 386  ? 212.920 193.837 202.509 1.00 132.78 ? 386  LYS A  C   1 
ATOM   2962  O O   . LYS A  1 386  ? 212.430 193.112 203.384 1.00 132.78 ? 386  LYS A  O   1 
ATOM   2963  C CB  . LYS A  1 386  ? 214.593 195.015 203.942 1.00 132.78 ? 386  LYS A  CB  1 
ATOM   2964  C CG  . LYS A  1 386  ? 215.700 196.070 203.929 1.00 132.78 ? 386  LYS A  CG  1 
ATOM   2965  C CD  . LYS A  1 386  ? 217.052 195.476 203.548 1.00 132.78 ? 386  LYS A  CD  1 
ATOM   2966  C CE  . LYS A  1 386  ? 217.574 194.555 204.635 1.00 132.78 ? 386  LYS A  CE  1 
ATOM   2967  N NZ  . LYS A  1 386  ? 218.806 193.836 204.206 1.00 132.78 ? 386  LYS A  NZ  1 
ATOM   2968  N N   . LEU A  1 387  ? 212.230 194.240 201.439 1.00 130.35 ? 387  LEU A  N   1 
ATOM   2969  C CA  . LEU A  1 387  ? 210.802 193.971 201.314 1.00 130.35 ? 387  LEU A  CA  1 
ATOM   2970  C C   . LEU A  1 387  ? 210.489 192.482 201.298 1.00 130.35 ? 387  LEU A  C   1 
ATOM   2971  O O   . LEU A  1 387  ? 209.342 192.099 201.552 1.00 130.35 ? 387  LEU A  O   1 
ATOM   2972  C CB  . LEU A  1 387  ? 210.256 194.631 200.048 1.00 130.35 ? 387  LEU A  CB  1 
ATOM   2973  C CG  . LEU A  1 387  ? 209.963 196.129 200.146 1.00 130.35 ? 387  LEU A  CG  1 
ATOM   2974  C CD1 . LEU A  1 387  ? 209.318 196.633 198.866 1.00 130.35 ? 387  LEU A  CD1 1 
ATOM   2975  C CD2 . LEU A  1 387  ? 209.081 196.425 201.349 1.00 130.35 ? 387  LEU A  CD2 1 
ATOM   2976  N N   . ASN A  1 388  ? 211.478 191.636 201.010 1.00 134.23 ? 388  ASN A  N   1 
ATOM   2977  C CA  . ASN A  1 388  ? 211.258 190.196 201.013 1.00 134.23 ? 388  ASN A  CA  1 
ATOM   2978  C C   . ASN A  1 388  ? 211.031 189.634 202.410 1.00 134.23 ? 388  ASN A  C   1 
ATOM   2979  O O   . ASN A  1 388  ? 210.631 188.470 202.527 1.00 134.23 ? 388  ASN A  O   1 
ATOM   2980  C CB  . ASN A  1 388  ? 212.443 189.481 200.361 1.00 134.23 ? 388  ASN A  CB  1 
ATOM   2981  C CG  . ASN A  1 388  ? 213.774 189.882 200.969 1.00 134.23 ? 388  ASN A  CG  1 
ATOM   2982  O OD1 . ASN A  1 388  ? 213.837 190.752 201.838 1.00 134.23 ? 388  ASN A  OD1 1 
ATOM   2983  N ND2 . ASN A  1 388  ? 214.847 189.245 200.514 1.00 134.23 ? 388  ASN A  ND2 1 
ATOM   2984  N N   . ASP A  1 389  ? 211.271 190.413 203.463 1.00 135.59 ? 389  ASP A  N   1 
ATOM   2985  C CA  . ASP A  1 389  ? 211.157 189.921 204.834 1.00 135.59 ? 389  ASP A  CA  1 
ATOM   2986  C C   . ASP A  1 389  ? 210.213 190.798 205.647 1.00 135.59 ? 389  ASP A  C   1 
ATOM   2987  O O   . ASP A  1 389  ? 210.496 191.172 206.787 1.00 135.59 ? 389  ASP A  O   1 
ATOM   2988  C CB  . ASP A  1 389  ? 212.530 189.841 205.495 1.00 135.59 ? 389  ASP A  CB  1 
ATOM   2989  C CG  . ASP A  1 389  ? 213.313 188.618 205.062 1.00 135.59 ? 389  ASP A  CG  1 
ATOM   2990  O OD1 . ASP A  1 389  ? 213.841 188.620 203.931 1.00 135.59 ? 389  ASP A  OD1 1 
ATOM   2991  O OD2 . ASP A  1 389  ? 213.400 187.655 205.852 1.00 135.59 ? 389  ASP A  OD2 1 
ATOM   2992  N N   . LEU A  1 390  ? 209.063 191.132 205.066 1.00 131.54 ? 390  LEU A  N   1 
ATOM   2993  C CA  . LEU A  1 390  ? 208.043 191.907 205.756 1.00 131.54 ? 390  LEU A  CA  1 
ATOM   2994  C C   . LEU A  1 390  ? 206.664 191.428 205.323 1.00 131.54 ? 390  LEU A  C   1 
ATOM   2995  O O   . LEU A  1 390  ? 206.494 190.838 204.254 1.00 131.54 ? 390  LEU A  O   1 
ATOM   2996  C CB  . LEU A  1 390  ? 208.184 193.412 205.488 1.00 131.54 ? 390  LEU A  CB  1 
ATOM   2997  C CG  . LEU A  1 390  ? 209.408 194.122 206.068 1.00 131.54 ? 390  LEU A  CG  1 
ATOM   2998  C CD1 . LEU A  1 390  ? 210.171 194.857 204.979 1.00 131.54 ? 390  LEU A  CD1 1 
ATOM   2999  C CD2 . LEU A  1 390  ? 209.000 195.074 207.182 1.00 131.54 ? 390  LEU A  CD2 1 
ATOM   3000  N N   . CYS A  1 391  ? 205.677 191.693 206.174 1.00 140.94 ? 391  CYS A  N   1 
ATOM   3001  C CA  . CYS A  1 391  ? 204.288 191.341 205.915 1.00 140.94 ? 391  CYS A  CA  1 
ATOM   3002  C C   . CYS A  1 391  ? 203.427 192.593 205.979 1.00 140.94 ? 391  CYS A  C   1 
ATOM   3003  O O   . CYS A  1 391  ? 203.652 193.471 206.818 1.00 140.94 ? 391  CYS A  O   1 
ATOM   3004  C CB  . CYS A  1 391  ? 203.780 190.304 206.921 1.00 140.94 ? 391  CYS A  CB  1 
ATOM   3005  S SG  . CYS A  1 391  ? 204.502 188.659 206.726 1.00 140.94 ? 391  CYS A  SG  1 
ATOM   3006  N N   . PHE A  1 392  ? 202.437 192.672 205.092 1.00 144.65 ? 392  PHE A  N   1 
ATOM   3007  C CA  . PHE A  1 392  ? 201.568 193.834 204.996 1.00 144.65 ? 392  PHE A  CA  1 
ATOM   3008  C C   . PHE A  1 392  ? 200.112 193.394 204.974 1.00 144.65 ? 392  PHE A  C   1 
ATOM   3009  O O   . PHE A  1 392  ? 199.774 192.334 204.440 1.00 144.65 ? 392  PHE A  O   1 
ATOM   3010  C CB  . PHE A  1 392  ? 201.881 194.663 203.745 1.00 144.65 ? 392  PHE A  CB  1 
ATOM   3011  C CG  . PHE A  1 392  ? 203.328 195.041 203.619 1.00 144.65 ? 392  PHE A  CG  1 
ATOM   3012  C CD1 . PHE A  1 392  ? 203.923 195.874 204.550 1.00 144.65 ? 392  PHE A  CD1 1 
ATOM   3013  C CD2 . PHE A  1 392  ? 204.093 194.561 202.570 1.00 144.65 ? 392  PHE A  CD2 1 
ATOM   3014  C CE1 . PHE A  1 392  ? 205.254 196.223 204.437 1.00 144.65 ? 392  PHE A  CE1 1 
ATOM   3015  C CE2 . PHE A  1 392  ? 205.425 194.906 202.452 1.00 144.65 ? 392  PHE A  CE2 1 
ATOM   3016  C CZ  . PHE A  1 392  ? 206.006 195.738 203.387 1.00 144.65 ? 392  PHE A  CZ  1 
ATOM   3017  N N   . THR A  1 393  ? 199.251 194.222 205.570 1.00 136.30 ? 393  THR A  N   1 
ATOM   3018  C CA  . THR A  1 393  ? 197.824 193.918 205.594 1.00 136.30 ? 393  THR A  CA  1 
ATOM   3019  C C   . THR A  1 393  ? 197.222 193.985 204.195 1.00 136.30 ? 393  THR A  C   1 
ATOM   3020  O O   . THR A  1 393  ? 196.536 193.054 203.757 1.00 136.30 ? 393  THR A  O   1 
ATOM   3021  C CB  . THR A  1 393  ? 197.099 194.878 206.536 1.00 136.30 ? 393  THR A  CB  1 
ATOM   3022  O OG1 . THR A  1 393  ? 197.725 194.851 207.825 1.00 136.30 ? 393  THR A  OG1 1 
ATOM   3023  C CG2 . THR A  1 393  ? 195.637 194.481 206.679 1.00 136.30 ? 393  THR A  CG2 1 
ATOM   3024  N N   . ASN A  1 394  ? 197.473 195.078 203.477 1.00 138.27 ? 394  ASN A  N   1 
ATOM   3025  C CA  . ASN A  1 394  ? 196.920 195.270 202.145 1.00 138.27 ? 394  ASN A  CA  1 
ATOM   3026  C C   . ASN A  1 394  ? 197.915 196.053 201.301 1.00 138.27 ? 394  ASN A  C   1 
ATOM   3027  O O   . ASN A  1 394  ? 198.768 196.777 201.824 1.00 138.27 ? 394  ASN A  O   1 
ATOM   3028  C CB  . ASN A  1 394  ? 195.575 196.007 202.190 1.00 138.27 ? 394  ASN A  CB  1 
ATOM   3029  C CG  . ASN A  1 394  ? 194.494 195.210 202.894 1.00 138.27 ? 394  ASN A  CG  1 
ATOM   3030  O OD1 . ASN A  1 394  ? 194.182 194.086 202.504 1.00 138.27 ? 394  ASN A  OD1 1 
ATOM   3031  N ND2 . ASN A  1 394  ? 193.916 195.792 203.938 1.00 138.27 ? 394  ASN A  ND2 1 
ATOM   3032  N N   . VAL A  1 395  ? 197.794 195.903 199.983 1.00 136.77 ? 395  VAL A  N   1 
ATOM   3033  C CA  . VAL A  1 395  ? 198.611 196.640 199.027 1.00 136.77 ? 395  VAL A  CA  1 
ATOM   3034  C C   . VAL A  1 395  ? 197.681 197.398 198.091 1.00 136.77 ? 395  VAL A  C   1 
ATOM   3035  O O   . VAL A  1 395  ? 196.712 196.828 197.577 1.00 136.77 ? 395  VAL A  O   1 
ATOM   3036  C CB  . VAL A  1 395  ? 199.543 195.706 198.232 1.00 136.77 ? 395  VAL A  CB  1 
ATOM   3037  C CG1 . VAL A  1 395  ? 200.516 196.517 197.391 1.00 136.77 ? 395  VAL A  CG1 1 
ATOM   3038  C CG2 . VAL A  1 395  ? 200.291 194.772 199.171 1.00 136.77 ? 395  VAL A  CG2 1 
ATOM   3039  N N   . TYR A  1 396  ? 197.966 198.679 197.879 1.00 140.57 ? 396  TYR A  N   1 
ATOM   3040  C CA  . TYR A  1 396  ? 197.202 199.512 196.961 1.00 140.57 ? 396  TYR A  CA  1 
ATOM   3041  C C   . TYR A  1 396  ? 198.101 199.937 195.812 1.00 140.57 ? 396  TYR A  C   1 
ATOM   3042  O O   . TYR A  1 396  ? 199.171 200.512 196.037 1.00 140.57 ? 396  TYR A  O   1 
ATOM   3043  C CB  . TYR A  1 396  ? 196.629 200.739 197.674 1.00 140.57 ? 396  TYR A  CB  1 
ATOM   3044  C CG  . TYR A  1 396  ? 195.467 200.425 198.587 1.00 140.57 ? 396  TYR A  CG  1 
ATOM   3045  C CD1 . TYR A  1 396  ? 194.283 199.908 198.081 1.00 140.57 ? 396  TYR A  CD1 1 
ATOM   3046  C CD2 . TYR A  1 396  ? 195.555 200.643 199.955 1.00 140.57 ? 396  TYR A  CD2 1 
ATOM   3047  C CE1 . TYR A  1 396  ? 193.218 199.618 198.911 1.00 140.57 ? 396  TYR A  CE1 1 
ATOM   3048  C CE2 . TYR A  1 396  ? 194.495 200.357 200.793 1.00 140.57 ? 396  TYR A  CE2 1 
ATOM   3049  C CZ  . TYR A  1 396  ? 193.329 199.845 200.266 1.00 140.57 ? 396  TYR A  CZ  1 
ATOM   3050  O OH  . TYR A  1 396  ? 192.270 199.557 201.097 1.00 140.57 ? 396  TYR A  OH  1 
ATOM   3051  N N   . ALA A  1 397  ? 197.669 199.653 194.586 1.00 133.01 ? 397  ALA A  N   1 
ATOM   3052  C CA  . ALA A  1 397  ? 198.420 199.994 193.385 1.00 133.01 ? 397  ALA A  CA  1 
ATOM   3053  C C   . ALA A  1 397  ? 197.649 201.047 192.602 1.00 133.01 ? 397  ALA A  C   1 
ATOM   3054  O O   . ALA A  1 397  ? 196.504 200.814 192.202 1.00 133.01 ? 397  ALA A  O   1 
ATOM   3055  C CB  . ALA A  1 397  ? 198.667 198.756 192.523 1.00 133.01 ? 397  ALA A  CB  1 
ATOM   3056  N N   . ASP A  1 398  ? 198.277 202.198 192.386 1.00 134.73 ? 398  ASP A  N   1 
ATOM   3057  C CA  . ASP A  1 398  ? 197.692 203.292 191.621 1.00 134.73 ? 398  ASP A  CA  1 
ATOM   3058  C C   . ASP A  1 398  ? 198.443 203.411 190.303 1.00 134.73 ? 398  ASP A  C   1 
ATOM   3059  O O   . ASP A  1 398  ? 199.663 203.595 190.297 1.00 134.73 ? 398  ASP A  O   1 
ATOM   3060  C CB  . ASP A  1 398  ? 197.757 204.604 192.402 1.00 134.73 ? 398  ASP A  CB  1 
ATOM   3061  C CG  . ASP A  1 398  ? 197.382 204.433 193.861 1.00 134.73 ? 398  ASP A  CG  1 
ATOM   3062  O OD1 . ASP A  1 398  ? 196.541 203.560 194.162 1.00 134.73 ? 398  ASP A  OD1 1 
ATOM   3063  O OD2 . ASP A  1 398  ? 197.928 205.172 194.707 1.00 134.73 ? 398  ASP A  OD2 1 
ATOM   3064  N N   . SER A  1 399  ? 197.716 203.313 189.195 1.00 142.38 ? 399  SER A  N   1 
ATOM   3065  C CA  . SER A  1 399  ? 198.308 203.294 187.866 1.00 142.38 ? 399  SER A  CA  1 
ATOM   3066  C C   . SER A  1 399  ? 197.778 204.453 187.034 1.00 142.38 ? 399  SER A  C   1 
ATOM   3067  O O   . SER A  1 399  ? 196.573 204.742 187.048 1.00 142.38 ? 399  SER A  O   1 
ATOM   3068  C CB  . SER A  1 399  ? 198.017 201.969 187.152 1.00 142.38 ? 399  SER A  CB  1 
ATOM   3069  O OG  . SER A  1 399  ? 196.624 201.720 187.087 1.00 142.38 ? 399  SER A  OG  1 
ATOM   3070  N N   . PHE A  1 400  ? 198.688 205.111 186.314 1.00 145.13 ? 400  PHE A  N   1 
ATOM   3071  C CA  . PHE A  1 400  ? 198.312 206.163 185.374 1.00 145.13 ? 400  PHE A  CA  1 
ATOM   3072  C C   . PHE A  1 400  ? 199.433 206.334 184.353 1.00 145.13 ? 400  PHE A  C   1 
ATOM   3073  O O   . PHE A  1 400  ? 200.473 205.672 184.422 1.00 145.13 ? 400  PHE A  O   1 
ATOM   3074  C CB  . PHE A  1 400  ? 197.998 207.477 186.098 1.00 145.13 ? 400  PHE A  CB  1 
ATOM   3075  C CG  . PHE A  1 400  ? 198.876 207.748 187.285 1.00 145.13 ? 400  PHE A  CG  1 
ATOM   3076  C CD1 . PHE A  1 400  ? 200.126 208.323 187.123 1.00 145.13 ? 400  PHE A  CD1 1 
ATOM   3077  C CD2 . PHE A  1 400  ? 198.447 207.441 188.565 1.00 145.13 ? 400  PHE A  CD2 1 
ATOM   3078  C CE1 . PHE A  1 400  ? 200.932 208.579 188.216 1.00 145.13 ? 400  PHE A  CE1 1 
ATOM   3079  C CE2 . PHE A  1 400  ? 199.250 207.693 189.661 1.00 145.13 ? 400  PHE A  CE2 1 
ATOM   3080  C CZ  . PHE A  1 400  ? 200.494 208.263 189.486 1.00 145.13 ? 400  PHE A  CZ  1 
ATOM   3081  N N   . VAL A  1 401  ? 199.201 207.221 183.385 1.00 143.12 ? 401  VAL A  N   1 
ATOM   3082  C CA  . VAL A  1 401  ? 200.146 207.493 182.307 1.00 143.12 ? 401  VAL A  CA  1 
ATOM   3083  C C   . VAL A  1 401  ? 200.321 209.000 182.181 1.00 143.12 ? 401  VAL A  C   1 
ATOM   3084  O O   . VAL A  1 401  ? 199.336 209.732 182.033 1.00 143.12 ? 401  VAL A  O   1 
ATOM   3085  C CB  . VAL A  1 401  ? 199.675 206.892 180.969 1.00 143.12 ? 401  VAL A  CB  1 
ATOM   3086  C CG1 . VAL A  1 401  ? 200.552 207.383 179.827 1.00 143.12 ? 401  VAL A  CG1 1 
ATOM   3087  C CG2 . VAL A  1 401  ? 199.678 205.374 181.036 1.00 143.12 ? 401  VAL A  CG2 1 
ATOM   3088  N N   . ILE A  1 402  ? 201.572 209.458 182.212 1.00 141.83 ? 402  ILE A  N   1 
ATOM   3089  C CA  . ILE A  1 402  ? 201.888 210.882 182.152 1.00 141.83 ? 402  ILE A  CA  1 
ATOM   3090  C C   . ILE A  1 402  ? 202.906 211.140 181.051 1.00 141.83 ? 402  ILE A  C   1 
ATOM   3091  O O   . ILE A  1 402  ? 203.256 210.235 180.285 1.00 141.83 ? 402  ILE A  O   1 
ATOM   3092  C CB  . ILE A  1 402  ? 202.422 211.398 183.500 1.00 141.83 ? 402  ILE A  CB  1 
ATOM   3093  C CG1 . ILE A  1 402  ? 203.470 210.435 184.059 1.00 141.83 ? 402  ILE A  CG1 1 
ATOM   3094  C CG2 . ILE A  1 402  ? 201.295 211.601 184.490 1.00 141.83 ? 402  ILE A  CG2 1 
ATOM   3095  C CD1 . ILE A  1 402  ? 204.420 211.080 185.035 1.00 141.83 ? 402  ILE A  CD1 1 
ATOM   3096  N N   . ARG A  1 403  ? 203.366 212.381 180.950 1.00 144.91 ? 403  ARG A  N   1 
ATOM   3097  C CA  . ARG A  1 403  ? 204.500 212.720 180.106 1.00 144.91 ? 403  ARG A  CA  1 
ATOM   3098  C C   . ARG A  1 403  ? 205.792 212.630 180.914 1.00 144.91 ? 403  ARG A  C   1 
ATOM   3099  O O   . ARG A  1 403  ? 205.780 212.568 182.145 1.00 144.91 ? 403  ARG A  O   1 
ATOM   3100  C CB  . ARG A  1 403  ? 204.339 214.120 179.514 1.00 144.91 ? 403  ARG A  CB  1 
ATOM   3101  C CG  . ARG A  1 403  ? 204.639 215.246 180.487 1.00 144.91 ? 403  ARG A  CG  1 
ATOM   3102  C CD  . ARG A  1 403  ? 204.199 216.589 179.928 1.00 144.91 ? 403  ARG A  CD  1 
ATOM   3103  N NE  . ARG A  1 403  ? 205.330 217.467 179.655 1.00 144.91 ? 403  ARG A  NE  1 
ATOM   3104  C CZ  . ARG A  1 403  ? 205.240 218.783 179.514 1.00 144.91 ? 403  ARG A  CZ  1 
ATOM   3105  N NH1 . ARG A  1 403  ? 204.080 219.411 179.612 1.00 144.91 ? 403  ARG A  NH1 1 
ATOM   3106  N NH2 . ARG A  1 403  ? 206.342 219.486 179.267 1.00 144.91 ? 403  ARG A  NH2 1 
ATOM   3107  N N   . GLY A  1 404  ? 206.917 212.616 180.198 1.00 136.86 ? 404  GLY A  N   1 
ATOM   3108  C CA  . GLY A  1 404  ? 208.202 212.477 180.866 1.00 136.86 ? 404  GLY A  CA  1 
ATOM   3109  C C   . GLY A  1 404  ? 208.520 213.640 181.786 1.00 136.86 ? 404  GLY A  C   1 
ATOM   3110  O O   . GLY A  1 404  ? 208.974 213.443 182.917 1.00 136.86 ? 404  GLY A  O   1 
ATOM   3111  N N   . ASP A  1 405  ? 208.268 214.868 181.324 1.00 139.11 ? 405  ASP A  N   1 
ATOM   3112  C CA  . ASP A  1 405  ? 208.620 216.052 182.099 1.00 139.11 ? 405  ASP A  CA  1 
ATOM   3113  C C   . ASP A  1 405  ? 207.875 216.126 183.425 1.00 139.11 ? 405  ASP A  C   1 
ATOM   3114  O O   . ASP A  1 405  ? 208.341 216.802 184.348 1.00 139.11 ? 405  ASP A  O   1 
ATOM   3115  C CB  . ASP A  1 405  ? 208.347 217.315 181.281 1.00 139.11 ? 405  ASP A  CB  1 
ATOM   3116  C CG  . ASP A  1 405  ? 209.528 217.718 180.421 1.00 139.11 ? 405  ASP A  CG  1 
ATOM   3117  O OD1 . ASP A  1 405  ? 210.516 216.956 180.370 1.00 139.11 ? 405  ASP A  OD1 1 
ATOM   3118  O OD2 . ASP A  1 405  ? 209.469 218.798 179.796 1.00 139.11 ? 405  ASP A  OD2 1 
ATOM   3119  N N   . GLU A  1 406  ? 206.736 215.450 183.542 1.00 144.25 ? 406  GLU A  N   1 
ATOM   3120  C CA  . GLU A  1 406  ? 205.956 215.439 184.771 1.00 144.25 ? 406  GLU A  CA  1 
ATOM   3121  C C   . GLU A  1 406  ? 206.296 214.260 185.676 1.00 144.25 ? 406  GLU A  C   1 
ATOM   3122  O O   . GLU A  1 406  ? 205.635 214.078 186.704 1.00 144.25 ? 406  GLU A  O   1 
ATOM   3123  C CB  . GLU A  1 406  ? 204.460 215.430 184.444 1.00 144.25 ? 406  GLU A  CB  1 
ATOM   3124  C CG  . GLU A  1 406  ? 203.956 216.723 183.825 1.00 144.25 ? 406  GLU A  CG  1 
ATOM   3125  C CD  . GLU A  1 406  ? 202.587 216.572 183.191 1.00 144.25 ? 406  GLU A  CD  1 
ATOM   3126  O OE1 . GLU A  1 406  ? 202.242 215.444 182.779 1.00 144.25 ? 406  GLU A  OE1 1 
ATOM   3127  O OE2 . GLU A  1 406  ? 201.857 217.581 183.103 1.00 144.25 ? 406  GLU A  OE2 1 
ATOM   3128  N N   . VAL A  1 407  ? 207.309 213.464 185.321 1.00 142.52 ? 407  VAL A  N   1 
ATOM   3129  C CA  . VAL A  1 407  ? 207.647 212.286 186.118 1.00 142.52 ? 407  VAL A  CA  1 
ATOM   3130  C C   . VAL A  1 407  ? 208.010 212.687 187.542 1.00 142.52 ? 407  VAL A  C   1 
ATOM   3131  O O   . VAL A  1 407  ? 207.556 212.069 188.513 1.00 142.52 ? 407  VAL A  O   1 
ATOM   3132  C CB  . VAL A  1 407  ? 208.780 211.490 185.443 1.00 142.52 ? 407  VAL A  CB  1 
ATOM   3133  C CG1 . VAL A  1 407  ? 209.523 210.640 186.462 1.00 142.52 ? 407  VAL A  CG1 1 
ATOM   3134  C CG2 . VAL A  1 407  ? 208.220 210.617 184.330 1.00 142.52 ? 407  VAL A  CG2 1 
ATOM   3135  N N   . ARG A  1 408  ? 208.821 213.736 187.692 1.00 143.02 ? 408  ARG A  N   1 
ATOM   3136  C CA  . ARG A  1 408  ? 209.197 214.212 189.017 1.00 143.02 ? 408  ARG A  CA  1 
ATOM   3137  C C   . ARG A  1 408  ? 208.041 214.866 189.764 1.00 143.02 ? 408  ARG A  C   1 
ATOM   3138  O O   . ARG A  1 408  ? 208.173 215.123 190.965 1.00 143.02 ? 408  ARG A  O   1 
ATOM   3139  C CB  . ARG A  1 408  ? 210.360 215.200 188.908 1.00 143.02 ? 408  ARG A  CB  1 
ATOM   3140  C CG  . ARG A  1 408  ? 210.015 216.480 188.165 1.00 143.02 ? 408  ARG A  CG  1 
ATOM   3141  C CD  . ARG A  1 408  ? 210.776 217.669 188.730 1.00 143.02 ? 408  ARG A  CD  1 
ATOM   3142  N NE  . ARG A  1 408  ? 210.029 218.345 189.784 1.00 143.02 ? 408  ARG A  NE  1 
ATOM   3143  C CZ  . ARG A  1 408  ? 209.039 219.201 189.572 1.00 143.02 ? 408  ARG A  CZ  1 
ATOM   3144  N NH1 . ARG A  1 408  ? 208.646 219.514 188.349 1.00 143.02 ? 408  ARG A  NH1 1 
ATOM   3145  N NH2 . ARG A  1 408  ? 208.428 219.756 190.615 1.00 143.02 ? 408  ARG A  NH2 1 
ATOM   3146  N N   . GLN A  1 409  ? 206.921 215.143 189.092 1.00 142.08 ? 409  GLN A  N   1 
ATOM   3147  C CA  . GLN A  1 409  ? 205.815 215.834 189.745 1.00 142.08 ? 409  GLN A  CA  1 
ATOM   3148  C C   . GLN A  1 409  ? 205.074 214.952 190.741 1.00 142.08 ? 409  GLN A  C   1 
ATOM   3149  O O   . GLN A  1 409  ? 204.463 215.479 191.677 1.00 142.08 ? 409  GLN A  O   1 
ATOM   3150  C CB  . GLN A  1 409  ? 204.836 216.367 188.698 1.00 142.08 ? 409  GLN A  CB  1 
ATOM   3151  C CG  . GLN A  1 409  ? 205.188 217.748 188.169 1.00 142.08 ? 409  GLN A  CG  1 
ATOM   3152  C CD  . GLN A  1 409  ? 204.012 218.434 187.505 1.00 142.08 ? 409  GLN A  CD  1 
ATOM   3153  O OE1 . GLN A  1 409  ? 202.897 218.427 188.028 1.00 142.08 ? 409  GLN A  OE1 1 
ATOM   3154  N NE2 . GLN A  1 409  ? 204.254 219.032 186.344 1.00 142.08 ? 409  GLN A  NE2 1 
ATOM   3155  N N   . ILE A  1 410  ? 205.111 213.632 190.568 1.00 142.48 ? 410  ILE A  N   1 
ATOM   3156  C CA  . ILE A  1 410  ? 204.400 212.711 191.458 1.00 142.48 ? 410  ILE A  CA  1 
ATOM   3157  C C   . ILE A  1 410  ? 205.360 212.372 192.595 1.00 142.48 ? 410  ILE A  C   1 
ATOM   3158  O O   . ILE A  1 410  ? 206.079 211.373 192.560 1.00 142.48 ? 410  ILE A  O   1 
ATOM   3159  C CB  . ILE A  1 410  ? 203.907 211.469 190.721 1.00 142.48 ? 410  ILE A  CB  1 
ATOM   3160  C CG1 . ILE A  1 410  ? 203.099 211.871 189.486 1.00 142.48 ? 410  ILE A  CG1 1 
ATOM   3161  C CG2 . ILE A  1 410  ? 203.062 210.604 191.645 1.00 142.48 ? 410  ILE A  CG2 1 
ATOM   3162  C CD1 . ILE A  1 410  ? 201.870 212.695 189.804 1.00 142.48 ? 410  ILE A  CD1 1 
ATOM   3163  N N   . ALA A  1 411  ? 205.367 213.223 193.619 1.00 133.22 ? 411  ALA A  N   1 
ATOM   3164  C CA  . ALA A  1 411  ? 206.208 213.034 194.793 1.00 133.22 ? 411  ALA A  CA  1 
ATOM   3165  C C   . ALA A  1 411  ? 205.694 213.942 195.897 1.00 133.22 ? 411  ALA A  C   1 
ATOM   3166  O O   . ALA A  1 411  ? 205.150 215.014 195.605 1.00 133.22 ? 411  ALA A  O   1 
ATOM   3167  C CB  . ALA A  1 411  ? 207.679 213.345 194.482 1.00 133.22 ? 411  ALA A  CB  1 
ATOM   3168  N N   . PRO A  1 412  ? 205.834 213.547 197.162 1.00 139.28 ? 412  PRO A  N   1 
ATOM   3169  C CA  . PRO A  1 412  ? 205.378 214.413 198.255 1.00 139.28 ? 412  PRO A  CA  1 
ATOM   3170  C C   . PRO A  1 412  ? 206.156 215.720 198.292 1.00 139.28 ? 412  PRO A  C   1 
ATOM   3171  O O   . PRO A  1 412  ? 207.350 215.770 197.985 1.00 139.28 ? 412  PRO A  O   1 
ATOM   3172  C CB  . PRO A  1 412  ? 205.636 213.571 199.511 1.00 139.28 ? 412  PRO A  CB  1 
ATOM   3173  C CG  . PRO A  1 412  ? 206.681 212.585 199.101 1.00 139.28 ? 412  PRO A  CG  1 
ATOM   3174  C CD  . PRO A  1 412  ? 206.411 212.286 197.659 1.00 139.28 ? 412  PRO A  CD  1 
ATOM   3175  N N   . GLY A  1 413  ? 205.460 216.789 198.674 1.00 125.69 ? 413  GLY A  N   1 
ATOM   3176  C CA  . GLY A  1 413  ? 206.088 218.092 198.753 1.00 125.69 ? 413  GLY A  CA  1 
ATOM   3177  C C   . GLY A  1 413  ? 206.410 218.728 197.421 1.00 125.69 ? 413  GLY A  C   1 
ATOM   3178  O O   . GLY A  1 413  ? 207.297 219.583 197.354 1.00 125.69 ? 413  GLY A  O   1 
ATOM   3179  N N   . GLN A  1 414  ? 205.715 218.339 196.357 1.00 133.13 ? 414  GLN A  N   1 
ATOM   3180  C CA  . GLN A  1 414  ? 205.950 218.870 195.023 1.00 133.13 ? 414  GLN A  CA  1 
ATOM   3181  C C   . GLN A  1 414  ? 204.774 219.732 194.584 1.00 133.13 ? 414  GLN A  C   1 
ATOM   3182  O O   . GLN A  1 414  ? 203.619 219.453 194.916 1.00 133.13 ? 414  GLN A  O   1 
ATOM   3183  C CB  . GLN A  1 414  ? 206.172 217.743 194.011 1.00 133.13 ? 414  GLN A  CB  1 
ATOM   3184  C CG  . GLN A  1 414  ? 207.463 216.972 194.216 1.00 133.13 ? 414  GLN A  CG  1 
ATOM   3185  C CD  . GLN A  1 414  ? 208.686 217.864 194.171 1.00 133.13 ? 414  GLN A  CD  1 
ATOM   3186  O OE1 . GLN A  1 414  ? 208.869 218.639 193.232 1.00 133.13 ? 414  GLN A  OE1 1 
ATOM   3187  N NE2 . GLN A  1 414  ? 209.533 217.760 195.188 1.00 133.13 ? 414  GLN A  NE2 1 
ATOM   3188  N N   . THR A  1 415  ? 205.082 220.785 193.833 1.00 143.83 ? 415  THR A  N   1 
ATOM   3189  C CA  . THR A  1 415  ? 204.083 221.716 193.324 1.00 143.83 ? 415  THR A  CA  1 
ATOM   3190  C C   . THR A  1 415  ? 203.976 221.551 191.814 1.00 143.83 ? 415  THR A  C   1 
ATOM   3191  O O   . THR A  1 415  ? 204.981 221.654 191.102 1.00 143.83 ? 415  THR A  O   1 
ATOM   3192  C CB  . THR A  1 415  ? 204.442 223.159 193.682 1.00 143.83 ? 415  THR A  CB  1 
ATOM   3193  O OG1 . THR A  1 415  ? 205.836 223.382 193.435 1.00 143.83 ? 415  THR A  OG1 1 
ATOM   3194  C CG2 . THR A  1 415  ? 204.141 223.435 195.148 1.00 143.83 ? 415  THR A  CG2 1 
ATOM   3195  N N   . GLY A  1 416  ? 202.765 221.296 191.335 1.00 141.92 ? 416  GLY A  N   1 
ATOM   3196  C CA  . GLY A  1 416  ? 202.534 221.140 189.913 1.00 141.92 ? 416  GLY A  CA  1 
ATOM   3197  C C   . GLY A  1 416  ? 201.057 221.014 189.627 1.00 141.92 ? 416  GLY A  C   1 
ATOM   3198  O O   . GLY A  1 416  ? 200.257 220.703 190.516 1.00 141.92 ? 416  GLY A  O   1 
ATOM   3199  N N   . LYS A  1 417  ? 200.704 221.259 188.362 1.00 145.88 ? 417  LYS A  N   1 
ATOM   3200  C CA  . LYS A  1 417  ? 199.302 221.192 187.960 1.00 145.88 ? 417  LYS A  CA  1 
ATOM   3201  C C   . LYS A  1 417  ? 198.736 219.792 188.161 1.00 145.88 ? 417  LYS A  C   1 
ATOM   3202  O O   . LYS A  1 417  ? 197.609 219.633 188.647 1.00 145.88 ? 417  LYS A  O   1 
ATOM   3203  C CB  . LYS A  1 417  ? 199.154 221.631 186.503 1.00 145.88 ? 417  LYS A  CB  1 
ATOM   3204  C CG  . LYS A  1 417  ? 199.031 223.135 186.321 1.00 145.88 ? 417  LYS A  CG  1 
ATOM   3205  C CD  . LYS A  1 417  ? 198.912 223.508 184.853 1.00 145.88 ? 417  LYS A  CD  1 
ATOM   3206  C CE  . LYS A  1 417  ? 200.096 224.345 184.400 1.00 145.88 ? 417  LYS A  CE  1 
ATOM   3207  N NZ  . LYS A  1 417  ? 199.851 224.978 183.075 1.00 145.88 ? 417  LYS A  NZ  1 
ATOM   3208  N N   . ILE A  1 418  ? 199.506 218.764 187.795 1.00 145.49 ? 418  ILE A  N   1 
ATOM   3209  C CA  . ILE A  1 418  ? 199.072 217.389 188.025 1.00 145.49 ? 418  ILE A  CA  1 
ATOM   3210  C C   . ILE A  1 418  ? 198.913 217.128 189.516 1.00 145.49 ? 418  ILE A  C   1 
ATOM   3211  O O   . ILE A  1 418  ? 197.931 216.516 189.955 1.00 145.49 ? 418  ILE A  O   1 
ATOM   3212  C CB  . ILE A  1 418  ? 200.061 216.402 187.378 1.00 145.49 ? 418  ILE A  CB  1 
ATOM   3213  C CG1 . ILE A  1 418  ? 200.187 216.678 185.879 1.00 145.49 ? 418  ILE A  CG1 1 
ATOM   3214  C CG2 . ILE A  1 418  ? 199.621 214.967 187.622 1.00 145.49 ? 418  ILE A  CG2 1 
ATOM   3215  C CD1 . ILE A  1 418  ? 198.866 216.658 185.142 1.00 145.49 ? 418  ILE A  CD1 1 
ATOM   3216  N N   . ALA A  1 419  ? 199.875 217.588 190.319 1.00 145.50 ? 419  ALA A  N   1 
ATOM   3217  C CA  . ALA A  1 419  ? 199.765 217.434 191.765 1.00 145.50 ? 419  ALA A  CA  1 
ATOM   3218  C C   . ALA A  1 419  ? 198.595 218.236 192.322 1.00 145.50 ? 419  ALA A  C   1 
ATOM   3219  O O   . ALA A  1 419  ? 197.895 217.774 193.231 1.00 145.50 ? 419  ALA A  O   1 
ATOM   3220  C CB  . ALA A  1 419  ? 201.072 217.853 192.438 1.00 145.50 ? 419  ALA A  CB  1 
ATOM   3221  N N   . ASP A  1 420  ? 198.369 219.440 191.792 1.00 145.13 ? 420  ASP A  N   1 
ATOM   3222  C CA  . ASP A  1 420  ? 197.327 220.306 192.335 1.00 145.13 ? 420  ASP A  CA  1 
ATOM   3223  C C   . ASP A  1 420  ? 195.931 219.770 192.038 1.00 145.13 ? 420  ASP A  C   1 
ATOM   3224  O O   . ASP A  1 420  ? 195.049 219.817 192.903 1.00 145.13 ? 420  ASP A  O   1 
ATOM   3225  C CB  . ASP A  1 420  ? 197.481 221.722 191.782 1.00 145.13 ? 420  ASP A  CB  1 
ATOM   3226  C CG  . ASP A  1 420  ? 198.651 222.464 192.396 1.00 145.13 ? 420  ASP A  CG  1 
ATOM   3227  O OD1 . ASP A  1 420  ? 199.237 221.949 193.372 1.00 145.13 ? 420  ASP A  OD1 1 
ATOM   3228  O OD2 . ASP A  1 420  ? 198.987 223.561 191.902 1.00 145.13 ? 420  ASP A  OD2 1 
ATOM   3229  N N   . TYR A  1 421  ? 195.706 219.260 190.826 1.00 146.81 ? 421  TYR A  N   1 
ATOM   3230  C CA  . TYR A  1 421  ? 194.358 218.936 190.383 1.00 146.81 ? 421  TYR A  CA  1 
ATOM   3231  C C   . TYR A  1 421  ? 194.094 217.454 190.152 1.00 146.81 ? 421  TYR A  C   1 
ATOM   3232  O O   . TYR A  1 421  ? 192.923 217.069 190.053 1.00 146.81 ? 421  TYR A  O   1 
ATOM   3233  C CB  . TYR A  1 421  ? 194.025 219.696 189.088 1.00 146.81 ? 421  TYR A  CB  1 
ATOM   3234  C CG  . TYR A  1 421  ? 194.129 221.198 189.212 1.00 146.81 ? 421  TYR A  CG  1 
ATOM   3235  C CD1 . TYR A  1 421  ? 193.615 221.861 190.319 1.00 146.81 ? 421  TYR A  CD1 1 
ATOM   3236  C CD2 . TYR A  1 421  ? 194.740 221.955 188.221 1.00 146.81 ? 421  TYR A  CD2 1 
ATOM   3237  C CE1 . TYR A  1 421  ? 193.707 223.235 190.435 1.00 146.81 ? 421  TYR A  CE1 1 
ATOM   3238  C CE2 . TYR A  1 421  ? 194.837 223.329 188.328 1.00 146.81 ? 421  TYR A  CE2 1 
ATOM   3239  C CZ  . TYR A  1 421  ? 194.319 223.964 189.437 1.00 146.81 ? 421  TYR A  CZ  1 
ATOM   3240  O OH  . TYR A  1 421  ? 194.413 225.332 189.548 1.00 146.81 ? 421  TYR A  OH  1 
ATOM   3241  N N   . ASN A  1 422  ? 195.122 216.615 190.060 1.00 145.85 ? 422  ASN A  N   1 
ATOM   3242  C CA  . ASN A  1 422  ? 194.916 215.219 189.691 1.00 145.85 ? 422  ASN A  CA  1 
ATOM   3243  C C   . ASN A  1 422  ? 195.312 214.240 190.784 1.00 145.85 ? 422  ASN A  C   1 
ATOM   3244  O O   . ASN A  1 422  ? 194.505 213.379 191.156 1.00 145.85 ? 422  ASN A  O   1 
ATOM   3245  C CB  . ASN A  1 422  ? 195.685 214.902 188.400 1.00 145.85 ? 422  ASN A  CB  1 
ATOM   3246  C CG  . ASN A  1 422  ? 195.094 215.593 187.187 1.00 145.85 ? 422  ASN A  CG  1 
ATOM   3247  O OD1 . ASN A  1 422  ? 194.230 215.043 186.505 1.00 145.85 ? 422  ASN A  OD1 1 
ATOM   3248  N ND2 . ASN A  1 422  ? 195.559 216.806 186.912 1.00 145.85 ? 422  ASN A  ND2 1 
ATOM   3249  N N   . TYR A  1 423  ? 196.531 214.336 191.312 1.00 149.20 ? 423  TYR A  N   1 
ATOM   3250  C CA  . TYR A  1 423  ? 197.032 213.358 192.272 1.00 149.20 ? 423  TYR A  CA  1 
ATOM   3251  C C   . TYR A  1 423  ? 197.810 214.077 193.361 1.00 149.20 ? 423  TYR A  C   1 
ATOM   3252  O O   . TYR A  1 423  ? 198.845 214.690 193.085 1.00 149.20 ? 423  TYR A  O   1 
ATOM   3253  C CB  . TYR A  1 423  ? 197.916 212.315 191.580 1.00 149.20 ? 423  TYR A  CB  1 
ATOM   3254  C CG  . TYR A  1 423  ? 198.268 211.129 192.447 1.00 149.20 ? 423  TYR A  CG  1 
ATOM   3255  C CD1 . TYR A  1 423  ? 197.280 210.288 192.941 1.00 149.20 ? 423  TYR A  CD1 1 
ATOM   3256  C CD2 . TYR A  1 423  ? 199.589 210.847 192.767 1.00 149.20 ? 423  TYR A  CD2 1 
ATOM   3257  C CE1 . TYR A  1 423  ? 197.598 209.201 193.732 1.00 149.20 ? 423  TYR A  CE1 1 
ATOM   3258  C CE2 . TYR A  1 423  ? 199.917 209.762 193.557 1.00 149.20 ? 423  TYR A  CE2 1 
ATOM   3259  C CZ  . TYR A  1 423  ? 198.917 208.943 194.037 1.00 149.20 ? 423  TYR A  CZ  1 
ATOM   3260  O OH  . TYR A  1 423  ? 199.239 207.861 194.825 1.00 149.20 ? 423  TYR A  OH  1 
ATOM   3261  N N   . LYS A  1 424  ? 197.320 213.991 194.595 1.00 142.93 ? 424  LYS A  N   1 
ATOM   3262  C CA  . LYS A  1 424  ? 197.960 214.609 195.747 1.00 142.93 ? 424  LYS A  CA  1 
ATOM   3263  C C   . LYS A  1 424  ? 198.303 213.536 196.770 1.00 142.93 ? 424  LYS A  C   1 
ATOM   3264  O O   . LYS A  1 424  ? 197.494 212.644 197.044 1.00 142.93 ? 424  LYS A  O   1 
ATOM   3265  C CB  . LYS A  1 424  ? 197.054 215.673 196.376 1.00 142.93 ? 424  LYS A  CB  1 
ATOM   3266  C CG  . LYS A  1 424  ? 197.623 216.320 197.628 1.00 142.93 ? 424  LYS A  CG  1 
ATOM   3267  C CD  . LYS A  1 424  ? 198.921 217.054 197.333 1.00 142.93 ? 424  LYS A  CD  1 
ATOM   3268  C CE  . LYS A  1 424  ? 199.290 217.997 198.467 1.00 142.93 ? 424  LYS A  CE  1 
ATOM   3269  N NZ  . LYS A  1 424  ? 200.663 218.549 198.307 1.00 142.93 ? 424  LYS A  NZ  1 
ATOM   3270  N N   . LEU A  1 425  ? 199.509 213.626 197.334 1.00 142.96 ? 425  LEU A  N   1 
ATOM   3271  C CA  . LEU A  1 425  ? 199.979 212.629 198.281 1.00 142.96 ? 425  LEU A  CA  1 
ATOM   3272  C C   . LEU A  1 425  ? 200.115 213.225 199.679 1.00 142.96 ? 425  LEU A  C   1 
ATOM   3273  O O   . LEU A  1 425  ? 200.445 214.405 199.831 1.00 142.96 ? 425  LEU A  O   1 
ATOM   3274  C CB  . LEU A  1 425  ? 201.331 212.053 197.845 1.00 142.96 ? 425  LEU A  CB  1 
ATOM   3275  C CG  . LEU A  1 425  ? 201.285 210.949 196.788 1.00 142.96 ? 425  LEU A  CG  1 
ATOM   3276  C CD1 . LEU A  1 425  ? 202.691 210.545 196.373 1.00 142.96 ? 425  LEU A  CD1 1 
ATOM   3277  C CD2 . LEU A  1 425  ? 200.507 209.749 197.302 1.00 142.96 ? 425  LEU A  CD2 1 
ATOM   3278  N N   . PRO A  1 426  ? 199.867 212.435 200.720 1.00 147.96 ? 426  PRO A  N   1 
ATOM   3279  C CA  . PRO A  1 426  ? 200.030 212.934 202.087 1.00 147.96 ? 426  PRO A  CA  1 
ATOM   3280  C C   . PRO A  1 426  ? 201.494 212.991 202.497 1.00 147.96 ? 426  PRO A  C   1 
ATOM   3281  O O   . PRO A  1 426  ? 202.373 212.392 201.874 1.00 147.96 ? 426  PRO A  O   1 
ATOM   3282  C CB  . PRO A  1 426  ? 199.262 211.911 202.929 1.00 147.96 ? 426  PRO A  CB  1 
ATOM   3283  C CG  . PRO A  1 426  ? 199.358 210.649 202.145 1.00 147.96 ? 426  PRO A  CG  1 
ATOM   3284  C CD  . PRO A  1 426  ? 199.378 211.045 200.690 1.00 147.96 ? 426  PRO A  CD  1 
ATOM   3285  N N   . ASP A  1 427  ? 201.742 213.742 203.573 1.00 158.90 ? 427  ASP A  N   1 
ATOM   3286  C CA  . ASP A  1 427  ? 203.101 213.876 204.088 1.00 158.90 ? 427  ASP A  CA  1 
ATOM   3287  C C   . ASP A  1 427  ? 203.635 212.546 204.608 1.00 158.90 ? 427  ASP A  C   1 
ATOM   3288  O O   . ASP A  1 427  ? 204.807 212.215 204.394 1.00 158.90 ? 427  ASP A  O   1 
ATOM   3289  C CB  . ASP A  1 427  ? 203.143 214.938 205.186 1.00 158.90 ? 427  ASP A  CB  1 
ATOM   3290  C CG  . ASP A  1 427  ? 203.188 216.348 204.630 1.00 158.90 ? 427  ASP A  CG  1 
ATOM   3291  O OD1 . ASP A  1 427  ? 203.750 216.538 203.531 1.00 158.90 ? 427  ASP A  OD1 1 
ATOM   3292  O OD2 . ASP A  1 427  ? 202.661 217.266 205.292 1.00 158.90 ? 427  ASP A  OD2 1 
ATOM   3293  N N   . ASP A  1 428  ? 202.792 211.770 205.290 1.00 156.52 ? 428  ASP A  N   1 
ATOM   3294  C CA  . ASP A  1 428  ? 203.194 210.497 205.875 1.00 156.52 ? 428  ASP A  CA  1 
ATOM   3295  C C   . ASP A  1 428  ? 203.117 209.336 204.889 1.00 156.52 ? 428  ASP A  C   1 
ATOM   3296  O O   . ASP A  1 428  ? 203.037 208.179 205.321 1.00 156.52 ? 428  ASP A  O   1 
ATOM   3297  C CB  . ASP A  1 428  ? 202.337 210.192 207.106 1.00 156.52 ? 428  ASP A  CB  1 
ATOM   3298  C CG  . ASP A  1 428  ? 200.851 210.250 206.812 1.00 156.52 ? 428  ASP A  CG  1 
ATOM   3299  O OD1 . ASP A  1 428  ? 200.471 210.824 205.769 1.00 156.52 ? 428  ASP A  OD1 1 
ATOM   3300  O OD2 . ASP A  1 428  ? 200.061 209.722 207.622 1.00 156.52 ? 428  ASP A  OD2 1 
ATOM   3301  N N   . PHE A  1 429  ? 203.135 209.615 203.588 1.00 139.81 ? 429  PHE A  N   1 
ATOM   3302  C CA  . PHE A  1 429  ? 203.044 208.555 202.593 1.00 139.81 ? 429  PHE A  CA  1 
ATOM   3303  C C   . PHE A  1 429  ? 204.272 207.654 202.649 1.00 139.81 ? 429  PHE A  C   1 
ATOM   3304  O O   . PHE A  1 429  ? 205.402 208.121 202.822 1.00 139.81 ? 429  PHE A  O   1 
ATOM   3305  C CB  . PHE A  1 429  ? 202.893 209.156 201.195 1.00 139.81 ? 429  PHE A  CB  1 
ATOM   3306  C CG  . PHE A  1 429  ? 203.181 208.187 200.085 1.00 139.81 ? 429  PHE A  CG  1 
ATOM   3307  C CD1 . PHE A  1 429  ? 202.299 207.158 199.801 1.00 139.81 ? 429  PHE A  CD1 1 
ATOM   3308  C CD2 . PHE A  1 429  ? 204.332 208.306 199.325 1.00 139.81 ? 429  PHE A  CD2 1 
ATOM   3309  C CE1 . PHE A  1 429  ? 202.561 206.264 198.780 1.00 139.81 ? 429  PHE A  CE1 1 
ATOM   3310  C CE2 . PHE A  1 429  ? 204.600 207.416 198.304 1.00 139.81 ? 429  PHE A  CE2 1 
ATOM   3311  C CZ  . PHE A  1 429  ? 203.713 206.394 198.031 1.00 139.81 ? 429  PHE A  CZ  1 
ATOM   3312  N N   . THR A  1 430  ? 204.041 206.352 202.502 1.00 130.29 ? 430  THR A  N   1 
ATOM   3313  C CA  . THR A  1 430  ? 205.105 205.357 202.517 1.00 130.29 ? 430  THR A  CA  1 
ATOM   3314  C C   . THR A  1 430  ? 204.824 204.328 201.435 1.00 130.29 ? 430  THR A  C   1 
ATOM   3315  O O   . THR A  1 430  ? 203.698 203.835 201.327 1.00 130.29 ? 430  THR A  O   1 
ATOM   3316  C CB  . THR A  1 430  ? 205.204 204.674 203.888 1.00 130.29 ? 430  THR A  CB  1 
ATOM   3317  O OG1 . THR A  1 430  ? 205.528 205.649 204.887 1.00 130.29 ? 430  THR A  OG1 1 
ATOM   3318  C CG2 . THR A  1 430  ? 206.272 203.591 203.877 1.00 130.29 ? 430  THR A  CG2 1 
ATOM   3319  N N   . GLY A  1 431  ? 205.836 204.007 200.640 1.00 124.29 ? 431  GLY A  N   1 
ATOM   3320  C CA  . GLY A  1 431  ? 205.640 203.022 199.587 1.00 124.29 ? 431  GLY A  CA  1 
ATOM   3321  C C   . GLY A  1 431  ? 206.726 203.128 198.528 1.00 124.29 ? 431  GLY A  C   1 
ATOM   3322  O O   . GLY A  1 431  ? 207.852 203.534 198.815 1.00 124.29 ? 431  GLY A  O   1 
ATOM   3323  N N   . CYS A  1 432  ? 206.358 202.742 197.308 1.00 132.69 ? 432  CYS A  N   1 
ATOM   3324  C CA  . CYS A  1 432  ? 207.274 202.726 196.177 1.00 132.69 ? 432  CYS A  CA  1 
ATOM   3325  C C   . CYS A  1 432  ? 206.606 203.347 194.959 1.00 132.69 ? 432  CYS A  C   1 
ATOM   3326  O O   . CYS A  1 432  ? 205.383 203.298 194.808 1.00 132.69 ? 432  CYS A  O   1 
ATOM   3327  C CB  . CYS A  1 432  ? 207.731 201.299 195.842 1.00 132.69 ? 432  CYS A  CB  1 
ATOM   3328  S SG  . CYS A  1 432  ? 208.026 200.242 197.279 1.00 132.69 ? 432  CYS A  SG  1 
ATOM   3329  N N   . VAL A  1 433  ? 207.426 203.932 194.089 1.00 129.38 ? 433  VAL A  N   1 
ATOM   3330  C CA  . VAL A  1 433  ? 206.976 204.529 192.838 1.00 129.38 ? 433  VAL A  CA  1 
ATOM   3331  C C   . VAL A  1 433  ? 207.840 203.979 191.712 1.00 129.38 ? 433  VAL A  C   1 
ATOM   3332  O O   . VAL A  1 433  ? 209.075 204.016 191.797 1.00 129.38 ? 433  VAL A  O   1 
ATOM   3333  C CB  . VAL A  1 433  ? 207.053 206.068 192.875 1.00 129.38 ? 433  VAL A  CB  1 
ATOM   3334  C CG1 . VAL A  1 433  ? 206.706 206.652 191.515 1.00 129.38 ? 433  VAL A  CG1 1 
ATOM   3335  C CG2 . VAL A  1 433  ? 206.130 206.622 193.949 1.00 129.38 ? 433  VAL A  CG2 1 
ATOM   3336  N N   . ILE A  1 434  ? 207.196 203.471 190.661 1.00 129.95 ? 434  ILE A  N   1 
ATOM   3337  C CA  . ILE A  1 434  ? 207.885 202.909 189.505 1.00 129.95 ? 434  ILE A  CA  1 
ATOM   3338  C C   . ILE A  1 434  ? 207.355 203.602 188.259 1.00 129.95 ? 434  ILE A  C   1 
ATOM   3339  O O   . ILE A  1 434  ? 206.155 203.532 187.967 1.00 129.95 ? 434  ILE A  O   1 
ATOM   3340  C CB  . ILE A  1 434  ? 207.690 201.388 189.399 1.00 129.95 ? 434  ILE A  CB  1 
ATOM   3341  C CG1 . ILE A  1 434  ? 208.221 200.689 190.652 1.00 129.95 ? 434  ILE A  CG1 1 
ATOM   3342  C CG2 . ILE A  1 434  ? 208.374 200.849 188.155 1.00 129.95 ? 434  ILE A  CG2 1 
ATOM   3343  C CD1 . ILE A  1 434  ? 207.751 199.259 190.795 1.00 129.95 ? 434  ILE A  CD1 1 
ATOM   3344  N N   . ALA A  1 435  ? 208.246 204.256 187.518 1.00 132.05 ? 435  ALA A  N   1 
ATOM   3345  C CA  . ALA A  1 435  ? 207.889 204.959 186.294 1.00 132.05 ? 435  ALA A  CA  1 
ATOM   3346  C C   . ALA A  1 435  ? 208.781 204.474 185.164 1.00 132.05 ? 435  ALA A  C   1 
ATOM   3347  O O   . ALA A  1 435  ? 210.007 204.427 185.314 1.00 132.05 ? 435  ALA A  O   1 
ATOM   3348  C CB  . ALA A  1 435  ? 208.028 206.475 186.465 1.00 132.05 ? 435  ALA A  CB  1 
ATOM   3349  N N   . TRP A  1 436  ? 208.169 204.118 184.034 1.00 137.96 ? 436  TRP A  N   1 
ATOM   3350  C CA  . TRP A  1 436  ? 208.936 203.627 182.897 1.00 137.96 ? 436  TRP A  CA  1 
ATOM   3351  C C   . TRP A  1 436  ? 208.270 204.055 181.599 1.00 137.96 ? 436  TRP A  C   1 
ATOM   3352  O O   . TRP A  1 436  ? 207.046 204.181 181.523 1.00 137.96 ? 436  TRP A  O   1 
ATOM   3353  C CB  . TRP A  1 436  ? 209.095 202.100 182.939 1.00 137.96 ? 436  TRP A  CB  1 
ATOM   3354  C CG  . TRP A  1 436  ? 207.849 201.341 182.597 1.00 137.96 ? 436  TRP A  CG  1 
ATOM   3355  C CD1 . TRP A  1 436  ? 207.457 200.923 181.359 1.00 137.96 ? 436  TRP A  CD1 1 
ATOM   3356  C CD2 . TRP A  1 436  ? 206.835 200.901 183.508 1.00 137.96 ? 436  TRP A  CD2 1 
ATOM   3357  N NE1 . TRP A  1 436  ? 206.260 200.254 181.441 1.00 137.96 ? 436  TRP A  NE1 1 
ATOM   3358  C CE2 . TRP A  1 436  ? 205.857 200.227 182.750 1.00 137.96 ? 436  TRP A  CE2 1 
ATOM   3359  C CE3 . TRP A  1 436  ? 206.658 201.013 184.890 1.00 137.96 ? 436  TRP A  CE3 1 
ATOM   3360  C CZ2 . TRP A  1 436  ? 204.719 199.668 183.328 1.00 137.96 ? 436  TRP A  CZ2 1 
ATOM   3361  C CZ3 . TRP A  1 436  ? 205.528 200.457 185.462 1.00 137.96 ? 436  TRP A  CZ3 1 
ATOM   3362  C CH2 . TRP A  1 436  ? 204.573 199.793 184.682 1.00 137.96 ? 436  TRP A  CH2 1 
ATOM   3363  N N   . ASN A  1 437  ? 209.092 204.259 180.572 1.00 137.35 ? 437  ASN A  N   1 
ATOM   3364  C CA  . ASN A  1 437  ? 208.595 204.718 179.284 1.00 137.35 ? 437  ASN A  CA  1 
ATOM   3365  C C   . ASN A  1 437  ? 207.718 203.658 178.625 1.00 137.35 ? 437  ASN A  C   1 
ATOM   3366  O O   . ASN A  1 437  ? 207.965 202.455 178.736 1.00 137.35 ? 437  ASN A  O   1 
ATOM   3367  C CB  . ASN A  1 437  ? 209.760 205.076 178.360 1.00 137.35 ? 437  ASN A  CB  1 
ATOM   3368  C CG  . ASN A  1 437  ? 209.346 205.989 177.220 1.00 137.35 ? 437  ASN A  CG  1 
ATOM   3369  O OD1 . ASN A  1 437  ? 208.275 205.827 176.635 1.00 137.35 ? 437  ASN A  OD1 1 
ATOM   3370  N ND2 . ASN A  1 437  ? 210.199 206.954 176.897 1.00 137.35 ? 437  ASN A  ND2 1 
ATOM   3371  N N   . SER A  1 438  ? 206.683 204.124 177.929 1.00 141.30 ? 438  SER A  N   1 
ATOM   3372  C CA  . SER A  1 438  ? 205.764 203.257 177.201 1.00 141.30 ? 438  SER A  CA  1 
ATOM   3373  C C   . SER A  1 438  ? 205.489 203.827 175.817 1.00 141.30 ? 438  SER A  C   1 
ATOM   3374  O O   . SER A  1 438  ? 204.352 203.819 175.335 1.00 141.30 ? 438  SER A  O   1 
ATOM   3375  C CB  . SER A  1 438  ? 204.459 203.061 177.972 1.00 141.30 ? 438  SER A  CB  1 
ATOM   3376  O OG  . SER A  1 438  ? 203.712 204.264 178.026 1.00 141.30 ? 438  SER A  OG  1 
ATOM   3377  N N   . ASN A  1 439  ? 206.534 204.340 175.162 1.00 140.49 ? 439  ASN A  N   1 
ATOM   3378  C CA  . ASN A  1 439  ? 206.368 204.921 173.834 1.00 140.49 ? 439  ASN A  CA  1 
ATOM   3379  C C   . ASN A  1 439  ? 205.945 203.869 172.815 1.00 140.49 ? 439  ASN A  C   1 
ATOM   3380  O O   . ASN A  1 439  ? 205.094 204.130 171.958 1.00 140.49 ? 439  ASN A  O   1 
ATOM   3381  C CB  . ASN A  1 439  ? 207.663 205.602 173.394 1.00 140.49 ? 439  ASN A  CB  1 
ATOM   3382  C CG  . ASN A  1 439  ? 207.517 206.336 172.077 1.00 140.49 ? 439  ASN A  CG  1 
ATOM   3383  O OD1 . ASN A  1 439  ? 206.499 206.979 171.821 1.00 140.49 ? 439  ASN A  OD1 1 
ATOM   3384  N ND2 . ASN A  1 439  ? 208.537 206.243 171.232 1.00 140.49 ? 439  ASN A  ND2 1 
ATOM   3385  N N   . ASN A  1 440  ? 206.527 202.671 172.894 1.00 143.05 ? 440  ASN A  N   1 
ATOM   3386  C CA  . ASN A  1 440  ? 206.226 201.624 171.925 1.00 143.05 ? 440  ASN A  CA  1 
ATOM   3387  C C   . ASN A  1 440  ? 204.856 200.994 172.132 1.00 143.05 ? 440  ASN A  C   1 
ATOM   3388  O O   . ASN A  1 440  ? 204.420 200.216 171.277 1.00 143.05 ? 440  ASN A  O   1 
ATOM   3389  C CB  . ASN A  1 440  ? 207.303 200.539 171.977 1.00 143.05 ? 440  ASN A  CB  1 
ATOM   3390  C CG  . ASN A  1 440  ? 208.557 200.926 171.220 1.00 143.05 ? 440  ASN A  CG  1 
ATOM   3391  O OD1 . ASN A  1 440  ? 208.525 201.785 170.339 1.00 143.05 ? 440  ASN A  OD1 1 
ATOM   3392  N ND2 . ASN A  1 440  ? 209.673 200.291 171.561 1.00 143.05 ? 440  ASN A  ND2 1 
ATOM   3393  N N   . LEU A  1 441  ? 204.168 201.303 173.234 1.00 140.99 ? 441  LEU A  N   1 
ATOM   3394  C CA  . LEU A  1 441  ? 202.892 200.673 173.541 1.00 140.99 ? 441  LEU A  CA  1 
ATOM   3395  C C   . LEU A  1 441  ? 201.699 201.616 173.486 1.00 140.99 ? 441  LEU A  C   1 
ATOM   3396  O O   . LEU A  1 441  ? 200.565 201.137 173.400 1.00 140.99 ? 441  LEU A  O   1 
ATOM   3397  C CB  . LEU A  1 441  ? 202.942 200.026 174.934 1.00 140.99 ? 441  LEU A  CB  1 
ATOM   3398  C CG  . LEU A  1 441  ? 203.999 198.940 175.141 1.00 140.99 ? 441  LEU A  CG  1 
ATOM   3399  C CD1 . LEU A  1 441  ? 204.222 198.684 176.623 1.00 140.99 ? 441  LEU A  CD1 1 
ATOM   3400  C CD2 . LEU A  1 441  ? 203.599 197.658 174.427 1.00 140.99 ? 441  LEU A  CD2 1 
ATOM   3401  N N   . ASP A  1 442  ? 201.916 202.929 173.531 1.00 141.27 ? 442  ASP A  N   1 
ATOM   3402  C CA  . ASP A  1 442  ? 200.817 203.889 173.559 1.00 141.27 ? 442  ASP A  CA  1 
ATOM   3403  C C   . ASP A  1 442  ? 201.093 205.055 172.620 1.00 141.27 ? 442  ASP A  C   1 
ATOM   3404  O O   . ASP A  1 442  ? 200.889 206.221 172.972 1.00 141.27 ? 442  ASP A  O   1 
ATOM   3405  C CB  . ASP A  1 442  ? 200.560 204.392 174.980 1.00 141.27 ? 442  ASP A  CB  1 
ATOM   3406  C CG  . ASP A  1 442  ? 199.856 203.363 175.844 1.00 141.27 ? 442  ASP A  CG  1 
ATOM   3407  O OD1 . ASP A  1 442  ? 198.742 202.936 175.473 1.00 141.27 ? 442  ASP A  OD1 1 
ATOM   3408  O OD2 . ASP A  1 442  ? 200.416 202.982 176.893 1.00 141.27 ? 442  ASP A  OD2 1 
ATOM   3409  N N   . SER A  1 443  ? 201.562 204.758 171.410 1.00 142.76 ? 443  SER A  N   1 
ATOM   3410  C CA  . SER A  1 443  ? 201.809 205.769 170.390 1.00 142.76 ? 443  SER A  CA  1 
ATOM   3411  C C   . SER A  1 443  ? 201.045 205.405 169.126 1.00 142.76 ? 443  SER A  C   1 
ATOM   3412  O O   . SER A  1 443  ? 201.115 204.262 168.661 1.00 142.76 ? 443  SER A  O   1 
ATOM   3413  C CB  . SER A  1 443  ? 203.303 205.900 170.087 1.00 142.76 ? 443  SER A  CB  1 
ATOM   3414  O OG  . SER A  1 443  ? 203.993 206.488 171.176 1.00 142.76 ? 443  SER A  OG  1 
ATOM   3415  N N   . LYS A  1 444  ? 200.323 206.375 168.574 1.00 140.68 ? 444  LYS A  N   1 
ATOM   3416  C CA  . LYS A  1 444  ? 199.554 206.189 167.354 1.00 140.68 ? 444  LYS A  CA  1 
ATOM   3417  C C   . LYS A  1 444  ? 200.049 207.150 166.281 1.00 140.68 ? 444  LYS A  C   1 
ATOM   3418  O O   . LYS A  1 444  ? 200.441 208.284 166.574 1.00 140.68 ? 444  LYS A  O   1 
ATOM   3419  C CB  . LYS A  1 444  ? 198.056 206.407 167.600 1.00 140.68 ? 444  LYS A  CB  1 
ATOM   3420  C CG  . LYS A  1 444  ? 197.427 205.383 168.531 1.00 140.68 ? 444  LYS A  CG  1 
ATOM   3421  C CD  . LYS A  1 444  ? 195.911 205.497 168.535 1.00 140.68 ? 444  LYS A  CD  1 
ATOM   3422  C CE  . LYS A  1 444  ? 195.322 205.090 167.194 1.00 140.68 ? 444  LYS A  CE  1 
ATOM   3423  N NZ  . LYS A  1 444  ? 193.872 204.773 167.297 1.00 140.68 ? 444  LYS A  NZ  1 
ATOM   3424  N N   . VAL A  1 445  ? 200.028 206.680 165.031 1.00 140.18 ? 445  VAL A  N   1 
ATOM   3425  C CA  . VAL A  1 445  ? 200.497 207.501 163.918 1.00 140.18 ? 445  VAL A  CA  1 
ATOM   3426  C C   . VAL A  1 445  ? 199.633 208.747 163.770 1.00 140.18 ? 445  VAL A  C   1 
ATOM   3427  O O   . VAL A  1 445  ? 200.144 209.858 163.583 1.00 140.18 ? 445  VAL A  O   1 
ATOM   3428  C CB  . VAL A  1 445  ? 200.525 206.673 162.619 1.00 140.18 ? 445  VAL A  CB  1 
ATOM   3429  C CG1 . VAL A  1 445  ? 201.074 207.505 161.470 1.00 140.18 ? 445  VAL A  CG1 1 
ATOM   3430  C CG2 . VAL A  1 445  ? 201.351 205.410 162.814 1.00 140.18 ? 445  VAL A  CG2 1 
ATOM   3431  N N   . GLY A  1 446  ? 198.315 208.585 163.853 1.00 134.18 ? 446  GLY A  N   1 
ATOM   3432  C CA  . GLY A  1 446  ? 197.399 209.702 163.763 1.00 134.18 ? 446  GLY A  CA  1 
ATOM   3433  C C   . GLY A  1 446  ? 197.185 210.474 165.042 1.00 134.18 ? 446  GLY A  C   1 
ATOM   3434  O O   . GLY A  1 446  ? 196.457 211.470 165.038 1.00 134.18 ? 446  GLY A  O   1 
ATOM   3435  N N   . GLY A  1 447  ? 197.798 210.046 166.143 1.00 141.28 ? 447  GLY A  N   1 
ATOM   3436  C CA  . GLY A  1 447  ? 197.637 210.728 167.412 1.00 141.28 ? 447  GLY A  CA  1 
ATOM   3437  C C   . GLY A  1 447  ? 196.632 210.056 168.324 1.00 141.28 ? 447  GLY A  C   1 
ATOM   3438  O O   . GLY A  1 447  ? 195.447 209.959 167.990 1.00 141.28 ? 447  GLY A  O   1 
ATOM   3439  N N   . ASN A  1 448  ? 197.094 209.587 169.481 1.00 150.33 ? 448  ASN A  N   1 
ATOM   3440  C CA  . ASN A  1 448  ? 196.232 208.920 170.456 1.00 150.33 ? 448  ASN A  CA  1 
ATOM   3441  C C   . ASN A  1 448  ? 195.619 209.985 171.357 1.00 150.33 ? 448  ASN A  C   1 
ATOM   3442  O O   . ASN A  1 448  ? 196.280 210.514 172.253 1.00 150.33 ? 448  ASN A  O   1 
ATOM   3443  C CB  . ASN A  1 448  ? 197.021 207.892 171.258 1.00 150.33 ? 448  ASN A  CB  1 
ATOM   3444  C CG  . ASN A  1 448  ? 196.131 206.845 171.899 1.00 150.33 ? 448  ASN A  CG  1 
ATOM   3445  O OD1 . ASN A  1 448  ? 194.917 207.019 171.994 1.00 150.33 ? 448  ASN A  OD1 1 
ATOM   3446  N ND2 . ASN A  1 448  ? 196.734 205.747 172.342 1.00 150.33 ? 448  ASN A  ND2 1 
ATOM   3447  N N   . TYR A  1 449  ? 194.345 210.300 171.118 1.00 158.37 ? 449  TYR A  N   1 
ATOM   3448  C CA  . TYR A  1 449  ? 193.627 211.319 171.875 1.00 158.37 ? 449  TYR A  CA  1 
ATOM   3449  C C   . TYR A  1 449  ? 192.671 210.715 172.898 1.00 158.37 ? 449  TYR A  C   1 
ATOM   3450  O O   . TYR A  1 449  ? 191.609 211.285 173.168 1.00 158.37 ? 449  TYR A  O   1 
ATOM   3451  C CB  . TYR A  1 449  ? 192.872 212.248 170.925 1.00 158.37 ? 449  TYR A  CB  1 
ATOM   3452  C CG  . TYR A  1 449  ? 193.773 213.069 170.030 1.00 158.37 ? 449  TYR A  CG  1 
ATOM   3453  C CD1 . TYR A  1 449  ? 194.439 214.185 170.519 1.00 158.37 ? 449  TYR A  CD1 1 
ATOM   3454  C CD2 . TYR A  1 449  ? 193.958 212.728 168.697 1.00 158.37 ? 449  TYR A  CD2 1 
ATOM   3455  C CE1 . TYR A  1 449  ? 195.264 214.938 169.706 1.00 158.37 ? 449  TYR A  CE1 1 
ATOM   3456  C CE2 . TYR A  1 449  ? 194.781 213.476 167.875 1.00 158.37 ? 449  TYR A  CE2 1 
ATOM   3457  C CZ  . TYR A  1 449  ? 195.431 214.580 168.385 1.00 158.37 ? 449  TYR A  CZ  1 
ATOM   3458  O OH  . TYR A  1 449  ? 196.252 215.327 167.572 1.00 158.37 ? 449  TYR A  OH  1 
ATOM   3459  N N   . ASN A  1 450  ? 193.027 209.568 173.473 1.00 156.38 ? 450  ASN A  N   1 
ATOM   3460  C CA  . ASN A  1 450  ? 192.197 208.907 174.470 1.00 156.38 ? 450  ASN A  CA  1 
ATOM   3461  C C   . ASN A  1 450  ? 192.536 209.321 175.896 1.00 156.38 ? 450  ASN A  C   1 
ATOM   3462  O O   . ASN A  1 450  ? 191.893 208.839 176.834 1.00 156.38 ? 450  ASN A  O   1 
ATOM   3463  C CB  . ASN A  1 450  ? 192.324 207.385 174.335 1.00 156.38 ? 450  ASN A  CB  1 
ATOM   3464  C CG  . ASN A  1 450  ? 191.962 206.891 172.949 1.00 156.38 ? 450  ASN A  CG  1 
ATOM   3465  O OD1 . ASN A  1 450  ? 191.486 207.655 172.109 1.00 156.38 ? 450  ASN A  OD1 1 
ATOM   3466  N ND2 . ASN A  1 450  ? 192.188 205.606 172.701 1.00 156.38 ? 450  ASN A  ND2 1 
ATOM   3467  N N   . TYR A  1 451  ? 193.522 210.193 176.083 1.00 153.91 ? 451  TYR A  N   1 
ATOM   3468  C CA  . TYR A  1 451  ? 193.952 210.630 177.404 1.00 153.91 ? 451  TYR A  CA  1 
ATOM   3469  C C   . TYR A  1 451  ? 193.557 212.085 177.616 1.00 153.91 ? 451  TYR A  C   1 
ATOM   3470  O O   . TYR A  1 451  ? 193.849 212.940 176.774 1.00 153.91 ? 451  TYR A  O   1 
ATOM   3471  C CB  . TYR A  1 451  ? 195.464 210.462 177.569 1.00 153.91 ? 451  TYR A  CB  1 
ATOM   3472  C CG  . TYR A  1 451  ? 195.938 209.032 177.440 1.00 153.91 ? 451  TYR A  CG  1 
ATOM   3473  C CD1 . TYR A  1 451  ? 195.672 208.099 178.434 1.00 153.91 ? 451  TYR A  CD1 1 
ATOM   3474  C CD2 . TYR A  1 451  ? 196.651 208.614 176.324 1.00 153.91 ? 451  TYR A  CD2 1 
ATOM   3475  C CE1 . TYR A  1 451  ? 196.103 206.791 178.320 1.00 153.91 ? 451  TYR A  CE1 1 
ATOM   3476  C CE2 . TYR A  1 451  ? 197.086 207.308 176.201 1.00 153.91 ? 451  TYR A  CE2 1 
ATOM   3477  C CZ  . TYR A  1 451  ? 196.809 206.401 177.202 1.00 153.91 ? 451  TYR A  CZ  1 
ATOM   3478  O OH  . TYR A  1 451  ? 197.240 205.100 177.084 1.00 153.91 ? 451  TYR A  OH  1 
ATOM   3479  N N   . LEU A  1 452  ? 192.896 212.358 178.739 1.00 152.57 ? 452  LEU A  N   1 
ATOM   3480  C CA  . LEU A  1 452  ? 192.476 213.704 179.098 1.00 152.57 ? 452  LEU A  CA  1 
ATOM   3481  C C   . LEU A  1 452  ? 192.911 214.007 180.524 1.00 152.57 ? 452  LEU A  C   1 
ATOM   3482  O O   . LEU A  1 452  ? 192.929 213.123 181.385 1.00 152.57 ? 452  LEU A  O   1 
ATOM   3483  C CB  . LEU A  1 452  ? 190.954 213.876 178.972 1.00 152.57 ? 452  LEU A  CB  1 
ATOM   3484  C CG  . LEU A  1 452  ? 190.246 213.085 177.870 1.00 152.57 ? 452  LEU A  CG  1 
ATOM   3485  C CD1 . LEU A  1 452  ? 188.741 213.083 178.092 1.00 152.57 ? 452  LEU A  CD1 1 
ATOM   3486  C CD2 . LEU A  1 452  ? 190.587 213.646 176.499 1.00 152.57 ? 452  LEU A  CD2 1 
ATOM   3487  N N   . TYR A  1 453  ? 193.262 215.268 180.768 1.00 154.86 ? 453  TYR A  N   1 
ATOM   3488  C CA  . TYR A  1 453  ? 193.714 215.696 182.083 1.00 154.86 ? 453  TYR A  CA  1 
ATOM   3489  C C   . TYR A  1 453  ? 193.039 217.006 182.460 1.00 154.86 ? 453  TYR A  C   1 
ATOM   3490  O O   . TYR A  1 453  ? 192.771 217.856 181.607 1.00 154.86 ? 453  TYR A  O   1 
ATOM   3491  C CB  . TYR A  1 453  ? 195.243 215.852 182.136 1.00 154.86 ? 453  TYR A  CB  1 
ATOM   3492  C CG  . TYR A  1 453  ? 195.786 217.012 181.329 1.00 154.86 ? 453  TYR A  CG  1 
ATOM   3493  C CD1 . TYR A  1 453  ? 195.990 216.895 179.961 1.00 154.86 ? 453  TYR A  CD1 1 
ATOM   3494  C CD2 . TYR A  1 453  ? 196.102 218.219 181.938 1.00 154.86 ? 453  TYR A  CD2 1 
ATOM   3495  C CE1 . TYR A  1 453  ? 196.490 217.949 179.221 1.00 154.86 ? 453  TYR A  CE1 1 
ATOM   3496  C CE2 . TYR A  1 453  ? 196.601 219.280 181.205 1.00 154.86 ? 453  TYR A  CE2 1 
ATOM   3497  C CZ  . TYR A  1 453  ? 196.793 219.139 179.847 1.00 154.86 ? 453  TYR A  CZ  1 
ATOM   3498  O OH  . TYR A  1 453  ? 197.290 220.191 179.113 1.00 154.86 ? 453  TYR A  OH  1 
ATOM   3499  N N   . ARG A  1 454  ? 192.766 217.158 183.754 1.00 156.15 ? 454  ARG A  N   1 
ATOM   3500  C CA  . ARG A  1 454  ? 192.159 218.383 184.255 1.00 156.15 ? 454  ARG A  CA  1 
ATOM   3501  C C   . ARG A  1 454  ? 193.145 219.541 184.168 1.00 156.15 ? 454  ARG A  C   1 
ATOM   3502  O O   . ARG A  1 454  ? 194.350 219.370 184.372 1.00 156.15 ? 454  ARG A  O   1 
ATOM   3503  C CB  . ARG A  1 454  ? 191.694 218.194 185.698 1.00 156.15 ? 454  ARG A  CB  1 
ATOM   3504  C CG  . ARG A  1 454  ? 190.740 219.270 186.189 1.00 156.15 ? 454  ARG A  CG  1 
ATOM   3505  C CD  . ARG A  1 454  ? 190.070 218.857 187.489 1.00 156.15 ? 454  ARG A  CD  1 
ATOM   3506  N NE  . ARG A  1 454  ? 189.340 217.603 187.350 1.00 156.15 ? 454  ARG A  NE  1 
ATOM   3507  C CZ  . ARG A  1 454  ? 188.080 217.510 186.946 1.00 156.15 ? 454  ARG A  CZ  1 
ATOM   3508  N NH1 . ARG A  1 454  ? 187.374 218.584 186.632 1.00 156.15 ? 454  ARG A  NH1 1 
ATOM   3509  N NH2 . ARG A  1 454  ? 187.515 216.310 186.856 1.00 156.15 ? 454  ARG A  NH2 1 
ATOM   3510  N N   . LEU A  1 455  ? 192.626 220.725 183.863 1.00 150.14 ? 455  LEU A  N   1 
ATOM   3511  C CA  . LEU A  1 455  ? 193.447 221.920 183.710 1.00 150.14 ? 455  LEU A  CA  1 
ATOM   3512  C C   . LEU A  1 455  ? 193.073 223.037 184.669 1.00 150.14 ? 455  LEU A  C   1 
ATOM   3513  O O   . LEU A  1 455  ? 193.957 223.757 185.141 1.00 150.14 ? 455  LEU A  O   1 
ATOM   3514  C CB  . LEU A  1 455  ? 193.357 222.436 182.265 1.00 150.14 ? 455  LEU A  CB  1 
ATOM   3515  C CG  . LEU A  1 455  ? 194.275 223.601 181.891 1.00 150.14 ? 455  LEU A  CG  1 
ATOM   3516  C CD1 . LEU A  1 455  ? 195.722 223.271 182.222 1.00 150.14 ? 455  LEU A  CD1 1 
ATOM   3517  C CD2 . LEU A  1 455  ? 194.126 223.949 180.419 1.00 150.14 ? 455  LEU A  CD2 1 
ATOM   3518  N N   . PHE A  1 456  ? 191.788 223.202 184.978 1.00 152.42 ? 456  PHE A  N   1 
ATOM   3519  C CA  . PHE A  1 456  ? 191.327 224.268 185.855 1.00 152.42 ? 456  PHE A  CA  1 
ATOM   3520  C C   . PHE A  1 456  ? 190.420 223.700 186.936 1.00 152.42 ? 456  PHE A  C   1 
ATOM   3521  O O   . PHE A  1 456  ? 189.616 222.800 186.677 1.00 152.42 ? 456  PHE A  O   1 
ATOM   3522  C CB  . PHE A  1 456  ? 190.578 225.352 185.070 1.00 152.42 ? 456  PHE A  CB  1 
ATOM   3523  C CG  . PHE A  1 456  ? 191.410 226.019 184.013 1.00 152.42 ? 456  PHE A  CG  1 
ATOM   3524  C CD1 . PHE A  1 456  ? 192.494 226.806 184.362 1.00 152.42 ? 456  PHE A  CD1 1 
ATOM   3525  C CD2 . PHE A  1 456  ? 191.105 225.862 182.672 1.00 152.42 ? 456  PHE A  CD2 1 
ATOM   3526  C CE1 . PHE A  1 456  ? 193.262 227.422 183.392 1.00 152.42 ? 456  PHE A  CE1 1 
ATOM   3527  C CE2 . PHE A  1 456  ? 191.868 226.475 181.697 1.00 152.42 ? 456  PHE A  CE2 1 
ATOM   3528  C CZ  . PHE A  1 456  ? 192.948 227.256 182.057 1.00 152.42 ? 456  PHE A  CZ  1 
ATOM   3529  N N   . ARG A  1 457  ? 190.557 224.232 188.149 1.00 149.47 ? 457  ARG A  N   1 
ATOM   3530  C CA  . ARG A  1 457  ? 189.684 223.868 189.254 1.00 149.47 ? 457  ARG A  CA  1 
ATOM   3531  C C   . ARG A  1 457  ? 189.657 225.013 190.255 1.00 149.47 ? 457  ARG A  C   1 
ATOM   3532  O O   . ARG A  1 457  ? 190.549 225.865 190.278 1.00 149.47 ? 457  ARG A  O   1 
ATOM   3533  C CB  . ARG A  1 457  ? 190.132 222.567 189.931 1.00 149.47 ? 457  ARG A  CB  1 
ATOM   3534  C CG  . ARG A  1 457  ? 188.994 221.778 190.563 1.00 149.47 ? 457  ARG A  CG  1 
ATOM   3535  C CD  . ARG A  1 457  ? 189.504 220.553 191.304 1.00 149.47 ? 457  ARG A  CD  1 
ATOM   3536  N NE  . ARG A  1 457  ? 188.423 219.823 191.955 1.00 149.47 ? 457  ARG A  NE  1 
ATOM   3537  C CZ  . ARG A  1 457  ? 187.885 220.159 193.120 1.00 149.47 ? 457  ARG A  CZ  1 
ATOM   3538  N NH1 . ARG A  1 457  ? 188.307 221.214 193.798 1.00 149.47 ? 457  ARG A  NH1 1 
ATOM   3539  N NH2 . ARG A  1 457  ? 186.899 219.419 193.617 1.00 149.47 ? 457  ARG A  NH2 1 
ATOM   3540  N N   . LYS A  1 458  ? 188.609 225.027 191.083 1.00 146.73 ? 458  LYS A  N   1 
ATOM   3541  C CA  . LYS A  1 458  ? 188.454 226.097 192.063 1.00 146.73 ? 458  LYS A  CA  1 
ATOM   3542  C C   . LYS A  1 458  ? 189.571 226.075 193.100 1.00 146.73 ? 458  LYS A  C   1 
ATOM   3543  O O   . LYS A  1 458  ? 190.107 227.129 193.463 1.00 146.73 ? 458  LYS A  O   1 
ATOM   3544  C CB  . LYS A  1 458  ? 187.089 225.991 192.744 1.00 146.73 ? 458  LYS A  CB  1 
ATOM   3545  C CG  . LYS A  1 458  ? 185.933 226.487 191.891 1.00 146.73 ? 458  LYS A  CG  1 
ATOM   3546  C CD  . LYS A  1 458  ? 184.686 226.714 192.729 1.00 146.73 ? 458  LYS A  CD  1 
ATOM   3547  C CE  . LYS A  1 458  ? 183.714 227.650 192.028 1.00 146.73 ? 458  LYS A  CE  1 
ATOM   3548  N NZ  . LYS A  1 458  ? 183.142 227.036 190.798 1.00 146.73 ? 458  LYS A  NZ  1 
ATOM   3549  N N   . SER A  1 459  ? 189.937 224.891 193.587 1.00 146.68 ? 459  SER A  N   1 
ATOM   3550  C CA  . SER A  1 459  ? 190.954 224.758 194.619 1.00 146.68 ? 459  SER A  CA  1 
ATOM   3551  C C   . SER A  1 459  ? 191.773 223.502 194.353 1.00 146.68 ? 459  SER A  C   1 
ATOM   3552  O O   . SER A  1 459  ? 191.505 222.745 193.415 1.00 146.68 ? 459  SER A  O   1 
ATOM   3553  C CB  . SER A  1 459  ? 190.323 224.722 196.017 1.00 146.68 ? 459  SER A  CB  1 
ATOM   3554  O OG  . SER A  1 459  ? 189.618 223.510 196.227 1.00 146.68 ? 459  SER A  OG  1 
ATOM   3555  N N   . ASN A  1 460  ? 192.784 223.286 195.190 1.00 154.22 ? 460  ASN A  N   1 
ATOM   3556  C CA  . ASN A  1 460  ? 193.627 222.108 195.063 1.00 154.22 ? 460  ASN A  CA  1 
ATOM   3557  C C   . ASN A  1 460  ? 192.865 220.852 195.468 1.00 154.22 ? 460  ASN A  C   1 
ATOM   3558  O O   . ASN A  1 460  ? 191.924 220.895 196.267 1.00 154.22 ? 460  ASN A  O   1 
ATOM   3559  C CB  . ASN A  1 460  ? 194.884 222.253 195.920 1.00 154.22 ? 460  ASN A  CB  1 
ATOM   3560  C CG  . ASN A  1 460  ? 195.922 223.155 195.284 1.00 154.22 ? 460  ASN A  CG  1 
ATOM   3561  O OD1 . ASN A  1 460  ? 195.723 223.671 194.184 1.00 154.22 ? 460  ASN A  OD1 1 
ATOM   3562  N ND2 . ASN A  1 460  ? 197.039 223.350 195.975 1.00 154.22 ? 460  ASN A  ND2 1 
ATOM   3563  N N   . LEU A  1 461  ? 193.282 219.722 194.905 1.00 150.25 ? 461  LEU A  N   1 
ATOM   3564  C CA  . LEU A  1 461  ? 192.653 218.444 195.203 1.00 150.25 ? 461  LEU A  CA  1 
ATOM   3565  C C   . LEU A  1 461  ? 193.223 217.869 196.494 1.00 150.25 ? 461  LEU A  C   1 
ATOM   3566  O O   . LEU A  1 461  ? 194.440 217.879 196.706 1.00 150.25 ? 461  LEU A  O   1 
ATOM   3567  C CB  . LEU A  1 461  ? 192.861 217.471 194.044 1.00 150.25 ? 461  LEU A  CB  1 
ATOM   3568  C CG  . LEU A  1 461  ? 191.976 216.225 194.019 1.00 150.25 ? 461  LEU A  CG  1 
ATOM   3569  C CD1 . LEU A  1 461  ? 190.604 216.555 193.455 1.00 150.25 ? 461  LEU A  CD1 1 
ATOM   3570  C CD2 . LEU A  1 461  ? 192.640 215.128 193.207 1.00 150.25 ? 461  LEU A  CD2 1 
ATOM   3571  N N   . LYS A  1 462  ? 192.340 217.373 197.357 1.00 144.67 ? 462  LYS A  N   1 
ATOM   3572  C CA  . LYS A  1 462  ? 192.770 216.803 198.622 1.00 144.67 ? 462  LYS A  CA  1 
ATOM   3573  C C   . LYS A  1 462  ? 193.525 215.494 198.389 1.00 144.67 ? 462  LYS A  C   1 
ATOM   3574  O O   . LYS A  1 462  ? 193.308 214.815 197.382 1.00 144.67 ? 462  LYS A  O   1 
ATOM   3575  C CB  . LYS A  1 462  ? 191.569 216.560 199.532 1.00 144.67 ? 462  LYS A  CB  1 
ATOM   3576  C CG  . LYS A  1 462  ? 191.236 217.733 200.439 1.00 144.67 ? 462  LYS A  CG  1 
ATOM   3577  C CD  . LYS A  1 462  ? 189.750 218.043 200.423 1.00 144.67 ? 462  LYS A  CD  1 
ATOM   3578  C CE  . LYS A  1 462  ? 189.471 219.429 200.982 1.00 144.67 ? 462  LYS A  CE  1 
ATOM   3579  N NZ  . LYS A  1 462  ? 188.223 220.014 200.420 1.00 144.67 ? 462  LYS A  NZ  1 
ATOM   3580  N N   . PRO A  1 463  ? 194.431 215.128 199.298 1.00 142.20 ? 463  PRO A  N   1 
ATOM   3581  C CA  . PRO A  1 463  ? 195.185 213.880 199.123 1.00 142.20 ? 463  PRO A  CA  1 
ATOM   3582  C C   . PRO A  1 463  ? 194.268 212.665 199.100 1.00 142.20 ? 463  PRO A  C   1 
ATOM   3583  O O   . PRO A  1 463  ? 193.276 212.597 199.829 1.00 142.20 ? 463  PRO A  O   1 
ATOM   3584  C CB  . PRO A  1 463  ? 196.119 213.855 200.339 1.00 142.20 ? 463  PRO A  CB  1 
ATOM   3585  C CG  . PRO A  1 463  ? 196.200 215.270 200.798 1.00 142.20 ? 463  PRO A  CG  1 
ATOM   3586  C CD  . PRO A  1 463  ? 194.871 215.880 200.485 1.00 142.20 ? 463  PRO A  CD  1 
ATOM   3587  N N   . PHE A  1 464  ? 194.623 211.699 198.251 1.00 151.02 ? 464  PHE A  N   1 
ATOM   3588  C CA  . PHE A  1 464  ? 193.883 210.442 198.118 1.00 151.02 ? 464  PHE A  CA  1 
ATOM   3589  C C   . PHE A  1 464  ? 192.408 210.690 197.812 1.00 151.02 ? 464  PHE A  C   1 
ATOM   3590  O O   . PHE A  1 464  ? 191.517 210.045 198.369 1.00 151.02 ? 464  PHE A  O   1 
ATOM   3591  C CB  . PHE A  1 464  ? 194.045 209.577 199.368 1.00 151.02 ? 464  PHE A  CB  1 
ATOM   3592  C CG  . PHE A  1 464  ? 195.284 208.729 199.360 1.00 151.02 ? 464  PHE A  CG  1 
ATOM   3593  C CD1 . PHE A  1 464  ? 195.715 208.121 198.193 1.00 151.02 ? 464  PHE A  CD1 1 
ATOM   3594  C CD2 . PHE A  1 464  ? 196.018 208.539 200.519 1.00 151.02 ? 464  PHE A  CD2 1 
ATOM   3595  C CE1 . PHE A  1 464  ? 196.855 207.339 198.181 1.00 151.02 ? 464  PHE A  CE1 1 
ATOM   3596  C CE2 . PHE A  1 464  ? 197.159 207.759 200.514 1.00 151.02 ? 464  PHE A  CE2 1 
ATOM   3597  C CZ  . PHE A  1 464  ? 197.578 207.158 199.343 1.00 151.02 ? 464  PHE A  CZ  1 
ATOM   3598  N N   . GLU A  1 465  ? 192.148 211.637 196.915 1.00 152.02 ? 465  GLU A  N   1 
ATOM   3599  C CA  . GLU A  1 465  ? 190.798 211.964 196.479 1.00 152.02 ? 465  GLU A  CA  1 
ATOM   3600  C C   . GLU A  1 465  ? 190.706 211.832 194.966 1.00 152.02 ? 465  GLU A  C   1 
ATOM   3601  O O   . GLU A  1 465  ? 191.612 212.254 194.241 1.00 152.02 ? 465  GLU A  O   1 
ATOM   3602  C CB  . GLU A  1 465  ? 190.404 213.383 196.906 1.00 152.02 ? 465  GLU A  CB  1 
ATOM   3603  C CG  . GLU A  1 465  ? 189.008 213.799 196.470 1.00 152.02 ? 465  GLU A  CG  1 
ATOM   3604  C CD  . GLU A  1 465  ? 188.767 215.287 196.622 1.00 152.02 ? 465  GLU A  CD  1 
ATOM   3605  O OE1 . GLU A  1 465  ? 189.736 216.021 196.910 1.00 152.02 ? 465  GLU A  OE1 1 
ATOM   3606  O OE2 . GLU A  1 465  ? 187.610 215.725 196.453 1.00 152.02 ? 465  GLU A  OE2 1 
ATOM   3607  N N   . ARG A  1 466  ? 189.613 211.240 194.494 1.00 149.07 ? 466  ARG A  N   1 
ATOM   3608  C CA  . ARG A  1 466  ? 189.359 211.066 193.070 1.00 149.07 ? 466  ARG A  CA  1 
ATOM   3609  C C   . ARG A  1 466  ? 188.082 211.804 192.696 1.00 149.07 ? 466  ARG A  C   1 
ATOM   3610  O O   . ARG A  1 466  ? 187.047 211.630 193.348 1.00 149.07 ? 466  ARG A  O   1 
ATOM   3611  C CB  . ARG A  1 466  ? 189.246 209.584 192.704 1.00 149.07 ? 466  ARG A  CB  1 
ATOM   3612  C CG  . ARG A  1 466  ? 189.207 209.319 191.208 1.00 149.07 ? 466  ARG A  CG  1 
ATOM   3613  C CD  . ARG A  1 466  ? 189.809 207.966 190.868 1.00 149.07 ? 466  ARG A  CD  1 
ATOM   3614  N NE  . ARG A  1 466  ? 189.169 206.883 191.605 1.00 149.07 ? 466  ARG A  NE  1 
ATOM   3615  C CZ  . ARG A  1 466  ? 189.813 206.022 192.381 1.00 149.07 ? 466  ARG A  CZ  1 
ATOM   3616  N NH1 . ARG A  1 466  ? 191.124 206.089 192.547 1.00 149.07 ? 466  ARG A  NH1 1 
ATOM   3617  N NH2 . ARG A  1 466  ? 189.125 205.071 193.006 1.00 149.07 ? 466  ARG A  NH2 1 
ATOM   3618  N N   . ASP A  1 467  ? 188.158 212.623 191.650 1.00 153.60 ? 467  ASP A  N   1 
ATOM   3619  C CA  . ASP A  1 467  ? 187.023 213.399 191.178 1.00 153.60 ? 467  ASP A  CA  1 
ATOM   3620  C C   . ASP A  1 467  ? 186.873 213.225 189.674 1.00 153.60 ? 467  ASP A  C   1 
ATOM   3621  O O   . ASP A  1 467  ? 187.860 213.094 188.945 1.00 153.60 ? 467  ASP A  O   1 
ATOM   3622  C CB  . ASP A  1 467  ? 187.177 214.888 191.520 1.00 153.60 ? 467  ASP A  CB  1 
ATOM   3623  C CG  . ASP A  1 467  ? 185.859 215.637 191.476 1.00 153.60 ? 467  ASP A  CG  1 
ATOM   3624  O OD1 . ASP A  1 467  ? 184.845 215.041 191.053 1.00 153.60 ? 467  ASP A  OD1 1 
ATOM   3625  O OD2 . ASP A  1 467  ? 185.836 216.824 191.864 1.00 153.60 ? 467  ASP A  OD2 1 
ATOM   3626  N N   . ILE A  1 468  ? 185.622 213.225 189.217 1.00 150.88 ? 468  ILE A  N   1 
ATOM   3627  C CA  . ILE A  1 468  ? 185.314 213.070 187.800 1.00 150.88 ? 468  ILE A  CA  1 
ATOM   3628  C C   . ILE A  1 468  ? 184.358 214.174 187.368 1.00 150.88 ? 468  ILE A  C   1 
ATOM   3629  O O   . ILE A  1 468  ? 183.734 214.089 186.304 1.00 150.88 ? 468  ILE A  O   1 
ATOM   3630  C CB  . ILE A  1 468  ? 184.720 211.680 187.507 1.00 150.88 ? 468  ILE A  CB  1 
ATOM   3631  C CG1 . ILE A  1 468  ? 183.670 211.318 188.560 1.00 150.88 ? 468  ILE A  CG1 1 
ATOM   3632  C CG2 . ILE A  1 468  ? 185.819 210.630 187.459 1.00 150.88 ? 468  ILE A  CG2 1 
ATOM   3633  C CD1 . ILE A  1 468  ? 182.975 209.998 188.302 1.00 150.88 ? 468  ILE A  CD1 1 
ATOM   3634  N N   . SER A  1 469  ? 184.236 215.211 188.191 1.00 154.61 ? 469  SER A  N   1 
ATOM   3635  C CA  . SER A  1 469  ? 183.334 216.312 187.884 1.00 154.61 ? 469  SER A  CA  1 
ATOM   3636  C C   . SER A  1 469  ? 183.827 217.093 186.672 1.00 154.61 ? 469  SER A  C   1 
ATOM   3637  O O   . SER A  1 469  ? 185.031 217.278 186.477 1.00 154.61 ? 469  SER A  O   1 
ATOM   3638  C CB  . SER A  1 469  ? 183.201 217.242 189.090 1.00 154.61 ? 469  SER A  CB  1 
ATOM   3639  O OG  . SER A  1 469  ? 182.565 218.456 188.730 1.00 154.61 ? 469  SER A  OG  1 
ATOM   3640  N N   . THR A  1 470  ? 182.881 217.553 185.854 1.00 163.13 ? 470  THR A  N   1 
ATOM   3641  C CA  . THR A  1 470  ? 183.205 218.319 184.657 1.00 163.13 ? 470  THR A  CA  1 
ATOM   3642  C C   . THR A  1 470  ? 182.558 219.697 184.713 1.00 163.13 ? 470  THR A  C   1 
ATOM   3643  O O   . THR A  1 470  ? 181.954 220.146 183.733 1.00 163.13 ? 470  THR A  O   1 
ATOM   3644  C CB  . THR A  1 470  ? 182.755 217.573 183.398 1.00 163.13 ? 470  THR A  CB  1 
ATOM   3645  O OG1 . THR A  1 470  ? 181.362 217.253 183.501 1.00 163.13 ? 470  THR A  OG1 1 
ATOM   3646  C CG2 . THR A  1 470  ? 183.554 216.290 183.225 1.00 163.13 ? 470  THR A  CG2 1 
ATOM   3647  N N   . GLU A  1 471  ? 182.672 220.366 185.859 1.00 167.68 ? 471  GLU A  N   1 
ATOM   3648  C CA  . GLU A  1 471  ? 182.057 221.675 186.033 1.00 167.68 ? 471  GLU A  CA  1 
ATOM   3649  C C   . GLU A  1 471  ? 182.643 222.684 185.053 1.00 167.68 ? 471  GLU A  C   1 
ATOM   3650  O O   . GLU A  1 471  ? 183.860 222.758 184.861 1.00 167.68 ? 471  GLU A  O   1 
ATOM   3651  C CB  . GLU A  1 471  ? 182.252 222.161 187.470 1.00 167.68 ? 471  GLU A  CB  1 
ATOM   3652  C CG  . GLU A  1 471  ? 181.607 223.504 187.766 1.00 167.68 ? 471  GLU A  CG  1 
ATOM   3653  C CD  . GLU A  1 471  ? 181.019 223.571 189.161 1.00 167.68 ? 471  GLU A  CD  1 
ATOM   3654  O OE1 . GLU A  1 471  ? 180.043 222.840 189.431 1.00 167.68 ? 471  GLU A  OE1 1 
ATOM   3655  O OE2 . GLU A  1 471  ? 181.532 224.355 189.987 1.00 167.68 ? 471  GLU A  OE2 1 
ATOM   3656  N N   . ILE A  1 472  ? 181.764 223.465 184.433 1.00 170.08 ? 472  ILE A  N   1 
ATOM   3657  C CA  . ILE A  1 472  ? 182.177 224.462 183.452 1.00 170.08 ? 472  ILE A  CA  1 
ATOM   3658  C C   . ILE A  1 472  ? 182.752 225.669 184.180 1.00 170.08 ? 472  ILE A  C   1 
ATOM   3659  O O   . ILE A  1 472  ? 182.135 226.201 185.111 1.00 170.08 ? 472  ILE A  O   1 
ATOM   3660  C CB  . ILE A  1 472  ? 180.994 224.867 182.559 1.00 170.08 ? 472  ILE A  CB  1 
ATOM   3661  C CG1 . ILE A  1 472  ? 180.335 223.627 181.950 1.00 170.08 ? 472  ILE A  CG1 1 
ATOM   3662  C CG2 . ILE A  1 472  ? 181.452 225.823 181.467 1.00 170.08 ? 472  ILE A  CG2 1 
ATOM   3663  C CD1 . ILE A  1 472  ? 181.187 222.929 180.917 1.00 170.08 ? 472  ILE A  CD1 1 
ATOM   3664  N N   . TYR A  1 473  ? 183.940 226.101 183.762 1.00 174.19 ? 473  TYR A  N   1 
ATOM   3665  C CA  . TYR A  1 473  ? 184.551 227.288 184.344 1.00 174.19 ? 473  TYR A  CA  1 
ATOM   3666  C C   . TYR A  1 473  ? 183.711 228.518 184.020 1.00 174.19 ? 473  TYR A  C   1 
ATOM   3667  O O   . TYR A  1 473  ? 183.301 228.718 182.873 1.00 174.19 ? 473  TYR A  O   1 
ATOM   3668  C CB  . TYR A  1 473  ? 185.976 227.464 183.822 1.00 174.19 ? 473  TYR A  CB  1 
ATOM   3669  C CG  . TYR A  1 473  ? 186.869 228.268 184.738 1.00 174.19 ? 473  TYR A  CG  1 
ATOM   3670  C CD1 . TYR A  1 473  ? 187.563 227.658 185.775 1.00 174.19 ? 473  TYR A  CD1 1 
ATOM   3671  C CD2 . TYR A  1 473  ? 187.018 229.638 184.568 1.00 174.19 ? 473  TYR A  CD2 1 
ATOM   3672  C CE1 . TYR A  1 473  ? 188.381 228.388 186.615 1.00 174.19 ? 473  TYR A  CE1 1 
ATOM   3673  C CE2 . TYR A  1 473  ? 187.834 230.377 185.403 1.00 174.19 ? 473  TYR A  CE2 1 
ATOM   3674  C CZ  . TYR A  1 473  ? 188.513 229.748 186.425 1.00 174.19 ? 473  TYR A  CZ  1 
ATOM   3675  O OH  . TYR A  1 473  ? 189.326 230.480 187.259 1.00 174.19 ? 473  TYR A  OH  1 
ATOM   3676  N N   . GLN A  1 474  ? 183.457 229.342 185.033 1.00 155.29 ? 474  GLN A  N   1 
ATOM   3677  C CA  . GLN A  1 474  ? 182.593 230.513 184.899 1.00 155.29 ? 474  GLN A  CA  1 
ATOM   3678  C C   . GLN A  1 474  ? 183.467 231.760 184.829 1.00 155.29 ? 474  GLN A  C   1 
ATOM   3679  O O   . GLN A  1 474  ? 184.012 232.209 185.840 1.00 155.29 ? 474  GLN A  O   1 
ATOM   3680  C CB  . GLN A  1 474  ? 181.604 230.590 186.058 1.00 155.29 ? 474  GLN A  CB  1 
ATOM   3681  C CG  . GLN A  1 474  ? 180.787 231.871 186.088 1.00 155.29 ? 474  GLN A  CG  1 
ATOM   3682  C CD  . GLN A  1 474  ? 180.037 232.052 187.392 1.00 155.29 ? 474  GLN A  CD  1 
ATOM   3683  O OE1 . GLN A  1 474  ? 179.830 231.096 188.140 1.00 155.29 ? 474  GLN A  OE1 1 
ATOM   3684  N NE2 . GLN A  1 474  ? 179.627 233.283 187.673 1.00 155.29 ? 474  GLN A  NE2 1 
ATOM   3685  N N   . ALA A  1 475  ? 183.600 232.317 183.627 1.00 144.81 ? 475  ALA A  N   1 
ATOM   3686  C CA  . ALA A  1 475  ? 184.292 233.581 183.424 1.00 144.81 ? 475  ALA A  CA  1 
ATOM   3687  C C   . ALA A  1 475  ? 183.334 234.752 183.251 1.00 144.81 ? 475  ALA A  C   1 
ATOM   3688  O O   . ALA A  1 475  ? 183.788 235.888 183.083 1.00 144.81 ? 475  ALA A  O   1 
ATOM   3689  C CB  . ALA A  1 475  ? 185.220 233.487 182.208 1.00 144.81 ? 475  ALA A  CB  1 
ATOM   3690  N N   . GLY A  1 476  ? 182.028 234.503 183.287 1.00 141.38 ? 476  GLY A  N   1 
ATOM   3691  C CA  . GLY A  1 476  ? 181.040 235.550 183.115 1.00 141.38 ? 476  GLY A  CA  1 
ATOM   3692  C C   . GLY A  1 476  ? 179.807 235.342 183.968 1.00 141.38 ? 476  GLY A  C   1 
ATOM   3693  O O   . GLY A  1 476  ? 179.911 235.102 185.175 1.00 141.38 ? 476  GLY A  O   1 
ATOM   3694  N N   . SER A  1 477  ? 178.631 235.439 183.351 1.00 143.03 ? 477  SER A  N   1 
ATOM   3695  C CA  . SER A  1 477  ? 177.385 235.224 184.073 1.00 143.03 ? 477  SER A  CA  1 
ATOM   3696  C C   . SER A  1 477  ? 177.294 233.785 184.566 1.00 143.03 ? 477  SER A  C   1 
ATOM   3697  O O   . SER A  1 477  ? 177.743 232.851 183.896 1.00 143.03 ? 477  SER A  O   1 
ATOM   3698  C CB  . SER A  1 477  ? 176.189 235.552 183.178 1.00 143.03 ? 477  SER A  CB  1 
ATOM   3699  O OG  . SER A  1 477  ? 176.278 234.870 181.940 1.00 143.03 ? 477  SER A  OG  1 
ATOM   3700  N N   . THR A  1 478  ? 176.714 233.614 185.755 1.00 144.27 ? 478  THR A  N   1 
ATOM   3701  C CA  . THR A  1 478  ? 176.611 232.282 186.349 1.00 144.27 ? 478  THR A  CA  1 
ATOM   3702  C C   . THR A  1 478  ? 175.802 231.304 185.502 1.00 144.27 ? 478  THR A  C   1 
ATOM   3703  O O   . THR A  1 478  ? 176.282 230.178 185.283 1.00 144.27 ? 478  THR A  O   1 
ATOM   3704  C CB  . THR A  1 478  ? 176.044 232.393 187.770 1.00 144.27 ? 478  THR A  CB  1 
ATOM   3705  O OG1 . THR A  1 478  ? 176.817 233.336 188.523 1.00 144.27 ? 478  THR A  OG1 1 
ATOM   3706  C CG2 . THR A  1 478  ? 176.084 231.042 188.468 1.00 144.27 ? 478  THR A  CG2 1 
ATOM   3707  N N   . PRO A  1 479  ? 174.602 231.633 185.010 1.00 143.32 ? 479  PRO A  N   1 
ATOM   3708  C CA  . PRO A  1 479  ? 173.870 230.658 184.190 1.00 143.32 ? 479  PRO A  CA  1 
ATOM   3709  C C   . PRO A  1 479  ? 174.588 230.375 182.880 1.00 143.32 ? 479  PRO A  C   1 
ATOM   3710  O O   . PRO A  1 479  ? 175.111 231.281 182.225 1.00 143.32 ? 479  PRO A  O   1 
ATOM   3711  C CB  . PRO A  1 479  ? 172.516 231.336 183.951 1.00 143.32 ? 479  PRO A  CB  1 
ATOM   3712  C CG  . PRO A  1 479  ? 172.785 232.782 184.115 1.00 143.32 ? 479  PRO A  CG  1 
ATOM   3713  C CD  . PRO A  1 479  ? 173.819 232.871 185.192 1.00 143.32 ? 479  PRO A  CD  1 
ATOM   3714  N N   . CYS A  1 480  ? 174.609 229.098 182.501 1.00 141.59 ? 480  CYS A  N   1 
ATOM   3715  C CA  . CYS A  1 480  ? 175.232 228.680 181.252 1.00 141.59 ? 480  CYS A  CA  1 
ATOM   3716  C C   . CYS A  1 480  ? 174.289 227.789 180.455 1.00 141.59 ? 480  CYS A  C   1 
ATOM   3717  O O   . CYS A  1 480  ? 174.346 227.762 179.220 1.00 141.59 ? 480  CYS A  O   1 
ATOM   3718  C CB  . CYS A  1 480  ? 176.549 227.951 181.527 1.00 141.59 ? 480  CYS A  CB  1 
ATOM   3719  S SG  . CYS A  1 480  ? 177.752 228.910 182.477 1.00 141.59 ? 480  CYS A  SG  1 
ATOM   3720  N N   . ASN A  1 481  ? 173.425 227.053 181.159 1.00 139.49 ? 481  ASN A  N   1 
ATOM   3721  C CA  . ASN A  1 481  ? 172.460 226.137 180.547 1.00 139.49 ? 481  ASN A  CA  1 
ATOM   3722  C C   . ASN A  1 481  ? 173.148 225.064 179.707 1.00 139.49 ? 481  ASN A  C   1 
ATOM   3723  O O   . ASN A  1 481  ? 172.565 224.541 178.753 1.00 139.49 ? 481  ASN A  O   1 
ATOM   3724  C CB  . ASN A  1 481  ? 171.425 226.893 179.708 1.00 139.49 ? 481  ASN A  CB  1 
ATOM   3725  C CG  . ASN A  1 481  ? 170.464 227.702 180.558 1.00 139.49 ? 481  ASN A  CG  1 
ATOM   3726  O OD1 . ASN A  1 481  ? 170.144 227.323 181.684 1.00 139.49 ? 481  ASN A  OD1 1 
ATOM   3727  N ND2 . ASN A  1 481  ? 169.999 228.823 180.020 1.00 139.49 ? 481  ASN A  ND2 1 
ATOM   3728  N N   . GLY A  1 482  ? 174.384 224.725 180.059 1.00 135.46 ? 482  GLY A  N   1 
ATOM   3729  C CA  . GLY A  1 482  ? 175.120 223.700 179.333 1.00 135.46 ? 482  GLY A  CA  1 
ATOM   3730  C C   . GLY A  1 482  ? 175.372 224.033 177.879 1.00 135.46 ? 482  GLY A  C   1 
ATOM   3731  O O   . GLY A  1 482  ? 175.251 223.156 177.014 1.00 135.46 ? 482  GLY A  O   1 
ATOM   3732  N N   . VAL A  1 483  ? 175.722 225.283 177.588 1.00 137.62 ? 483  VAL A  N   1 
ATOM   3733  C CA  . VAL A  1 483  ? 175.975 225.740 176.226 1.00 137.62 ? 483  VAL A  CA  1 
ATOM   3734  C C   . VAL A  1 483  ? 177.373 226.339 176.181 1.00 137.62 ? 483  VAL A  C   1 
ATOM   3735  O O   . VAL A  1 483  ? 177.684 227.262 176.944 1.00 137.62 ? 483  VAL A  O   1 
ATOM   3736  C CB  . VAL A  1 483  ? 174.927 226.763 175.761 1.00 137.62 ? 483  VAL A  CB  1 
ATOM   3737  C CG1 . VAL A  1 483  ? 175.333 227.371 174.427 1.00 137.62 ? 483  VAL A  CG1 1 
ATOM   3738  C CG2 . VAL A  1 483  ? 173.556 226.111 175.662 1.00 137.62 ? 483  VAL A  CG2 1 
ATOM   3739  N N   . GLU A  1 484  ? 178.213 225.815 175.291 1.00 139.23 ? 484  GLU A  N   1 
ATOM   3740  C CA  . GLU A  1 484  ? 179.551 226.360 175.116 1.00 139.23 ? 484  GLU A  CA  1 
ATOM   3741  C C   . GLU A  1 484  ? 179.485 227.705 174.403 1.00 139.23 ? 484  GLU A  C   1 
ATOM   3742  O O   . GLU A  1 484  ? 178.660 227.913 173.508 1.00 139.23 ? 484  GLU A  O   1 
ATOM   3743  C CB  . GLU A  1 484  ? 180.425 225.388 174.326 1.00 139.23 ? 484  GLU A  CB  1 
ATOM   3744  C CG  . GLU A  1 484  ? 180.593 224.026 174.981 1.00 139.23 ? 484  GLU A  CG  1 
ATOM   3745  C CD  . GLU A  1 484  ? 181.606 223.156 174.265 1.00 139.23 ? 484  GLU A  CD  1 
ATOM   3746  O OE1 . GLU A  1 484  ? 182.566 223.710 173.688 1.00 139.23 ? 484  GLU A  OE1 1 
ATOM   3747  O OE2 . GLU A  1 484  ? 181.444 221.917 174.278 1.00 139.23 ? 484  GLU A  OE2 1 
ATOM   3748  N N   . GLY A  1 485  ? 180.360 228.620 174.804 1.00 135.52 ? 485  GLY A  N   1 
ATOM   3749  C CA  . GLY A  1 485  ? 180.369 229.942 174.207 1.00 135.52 ? 485  GLY A  CA  1 
ATOM   3750  C C   . GLY A  1 485  ? 181.321 230.861 174.946 1.00 135.52 ? 485  GLY A  C   1 
ATOM   3751  O O   . GLY A  1 485  ? 182.277 230.409 175.578 1.00 135.52 ? 485  GLY A  O   1 
ATOM   3752  N N   . PHE A  1 486  ? 181.041 232.159 174.848 1.00 148.77 ? 486  PHE A  N   1 
ATOM   3753  C CA  . PHE A  1 486  ? 181.877 233.158 175.498 1.00 148.77 ? 486  PHE A  CA  1 
ATOM   3754  C C   . PHE A  1 486  ? 181.833 232.993 177.012 1.00 148.77 ? 486  PHE A  C   1 
ATOM   3755  O O   . PHE A  1 486  ? 180.778 232.727 177.595 1.00 148.77 ? 486  PHE A  O   1 
ATOM   3756  C CB  . PHE A  1 486  ? 181.419 234.564 175.106 1.00 148.77 ? 486  PHE A  CB  1 
ATOM   3757  C CG  . PHE A  1 486  ? 182.243 235.662 175.715 1.00 148.77 ? 486  PHE A  CG  1 
ATOM   3758  C CD1 . PHE A  1 486  ? 183.589 235.785 175.414 1.00 148.77 ? 486  PHE A  CD1 1 
ATOM   3759  C CD2 . PHE A  1 486  ? 181.670 236.573 176.587 1.00 148.77 ? 486  PHE A  CD2 1 
ATOM   3760  C CE1 . PHE A  1 486  ? 184.349 236.795 175.972 1.00 148.77 ? 486  PHE A  CE1 1 
ATOM   3761  C CE2 . PHE A  1 486  ? 182.425 237.586 177.148 1.00 148.77 ? 486  PHE A  CE2 1 
ATOM   3762  C CZ  . PHE A  1 486  ? 183.766 237.697 176.840 1.00 148.77 ? 486  PHE A  CZ  1 
ATOM   3763  N N   . ASN A  1 487  ? 182.998 233.153 177.646 1.00 145.98 ? 487  ASN A  N   1 
ATOM   3764  C CA  . ASN A  1 487  ? 183.143 233.021 179.097 1.00 145.98 ? 487  ASN A  CA  1 
ATOM   3765  C C   . ASN A  1 487  ? 182.675 231.649 179.581 1.00 145.98 ? 487  ASN A  C   1 
ATOM   3766  O O   . ASN A  1 487  ? 182.071 231.517 180.647 1.00 145.98 ? 487  ASN A  O   1 
ATOM   3767  C CB  . ASN A  1 487  ? 182.404 234.142 179.832 1.00 145.98 ? 487  ASN A  CB  1 
ATOM   3768  C CG  . ASN A  1 487  ? 183.190 235.439 179.852 1.00 145.98 ? 487  ASN A  CG  1 
ATOM   3769  O OD1 . ASN A  1 487  ? 184.347 235.484 179.434 1.00 145.98 ? 487  ASN A  OD1 1 
ATOM   3770  N ND2 . ASN A  1 487  ? 182.562 236.505 180.335 1.00 145.98 ? 487  ASN A  ND2 1 
ATOM   3771  N N   . CYS A  1 488  ? 182.960 230.616 178.786 1.00 143.03 ? 488  CYS A  N   1 
ATOM   3772  C CA  . CYS A  1 488  ? 182.601 229.243 179.138 1.00 143.03 ? 488  CYS A  CA  1 
ATOM   3773  C C   . CYS A  1 488  ? 183.694 228.334 178.582 1.00 143.03 ? 488  CYS A  C   1 
ATOM   3774  O O   . CYS A  1 488  ? 183.705 228.037 177.384 1.00 143.03 ? 488  CYS A  O   1 
ATOM   3775  C CB  . CYS A  1 488  ? 181.230 228.871 178.590 1.00 143.03 ? 488  CYS A  CB  1 
ATOM   3776  S SG  . CYS A  1 488  ? 179.837 229.473 179.573 1.00 143.03 ? 488  CYS A  SG  1 
ATOM   3777  N N   . TYR A  1 489  ? 184.602 227.901 179.452 1.00 149.80 ? 489  TYR A  N   1 
ATOM   3778  C CA  . TYR A  1 489  ? 185.742 227.086 179.059 1.00 149.80 ? 489  TYR A  CA  1 
ATOM   3779  C C   . TYR A  1 489  ? 185.741 225.777 179.836 1.00 149.80 ? 489  TYR A  C   1 
ATOM   3780  O O   . TYR A  1 489  ? 185.506 225.763 181.049 1.00 149.80 ? 489  TYR A  O   1 
ATOM   3781  C CB  . TYR A  1 489  ? 187.059 227.833 179.292 1.00 149.80 ? 489  TYR A  CB  1 
ATOM   3782  C CG  . TYR A  1 489  ? 187.109 229.193 178.635 1.00 149.80 ? 489  TYR A  CG  1 
ATOM   3783  C CD1 . TYR A  1 489  ? 186.778 229.351 177.296 1.00 149.80 ? 489  TYR A  CD1 1 
ATOM   3784  C CD2 . TYR A  1 489  ? 187.483 230.321 179.354 1.00 149.80 ? 489  TYR A  CD2 1 
ATOM   3785  C CE1 . TYR A  1 489  ? 186.820 230.593 176.690 1.00 149.80 ? 489  TYR A  CE1 1 
ATOM   3786  C CE2 . TYR A  1 489  ? 187.528 231.567 178.758 1.00 149.80 ? 489  TYR A  CE2 1 
ATOM   3787  C CZ  . TYR A  1 489  ? 187.196 231.697 177.426 1.00 149.80 ? 489  TYR A  CZ  1 
ATOM   3788  O OH  . TYR A  1 489  ? 187.240 232.934 176.827 1.00 149.80 ? 489  TYR A  OH  1 
ATOM   3789  N N   . PHE A  1 490  ? 186.004 224.679 179.128 1.00 148.57 ? 490  PHE A  N   1 
ATOM   3790  C CA  . PHE A  1 490  ? 186.072 223.366 179.754 1.00 148.57 ? 490  PHE A  CA  1 
ATOM   3791  C C   . PHE A  1 490  ? 187.377 223.220 180.536 1.00 148.57 ? 490  PHE A  C   1 
ATOM   3792  O O   . PHE A  1 490  ? 188.421 223.714 180.100 1.00 148.57 ? 490  PHE A  O   1 
ATOM   3793  C CB  . PHE A  1 490  ? 185.972 222.264 178.701 1.00 148.57 ? 490  PHE A  CB  1 
ATOM   3794  C CG  . PHE A  1 490  ? 185.188 221.065 179.151 1.00 148.57 ? 490  PHE A  CG  1 
ATOM   3795  C CD1 . PHE A  1 490  ? 183.820 221.149 179.343 1.00 148.57 ? 490  PHE A  CD1 1 
ATOM   3796  C CD2 . PHE A  1 490  ? 185.819 219.854 179.381 1.00 148.57 ? 490  PHE A  CD2 1 
ATOM   3797  C CE1 . PHE A  1 490  ? 183.095 220.048 179.757 1.00 148.57 ? 490  PHE A  CE1 1 
ATOM   3798  C CE2 . PHE A  1 490  ? 185.100 218.749 179.794 1.00 148.57 ? 490  PHE A  CE2 1 
ATOM   3799  C CZ  . PHE A  1 490  ? 183.736 218.847 179.983 1.00 148.57 ? 490  PHE A  CZ  1 
ATOM   3800  N N   . PRO A  1 491  ? 187.349 222.551 181.688 1.00 147.86 ? 491  PRO A  N   1 
ATOM   3801  C CA  . PRO A  1 491  ? 188.570 222.354 182.479 1.00 147.86 ? 491  PRO A  CA  1 
ATOM   3802  C C   . PRO A  1 491  ? 189.406 221.148 182.080 1.00 147.86 ? 491  PRO A  C   1 
ATOM   3803  O O   . PRO A  1 491  ? 190.390 220.853 182.767 1.00 147.86 ? 491  PRO A  O   1 
ATOM   3804  C CB  . PRO A  1 491  ? 188.012 222.174 183.897 1.00 147.86 ? 491  PRO A  CB  1 
ATOM   3805  C CG  . PRO A  1 491  ? 186.696 221.508 183.685 1.00 147.86 ? 491  PRO A  CG  1 
ATOM   3806  C CD  . PRO A  1 491  ? 186.157 222.007 182.365 1.00 147.86 ? 491  PRO A  CD  1 
ATOM   3807  N N   . LEU A  1 492  ? 189.050 220.449 181.006 1.00 150.40 ? 492  LEU A  N   1 
ATOM   3808  C CA  . LEU A  1 492  ? 189.765 219.261 180.568 1.00 150.40 ? 492  LEU A  CA  1 
ATOM   3809  C C   . LEU A  1 492  ? 190.512 219.540 179.270 1.00 150.40 ? 492  LEU A  C   1 
ATOM   3810  O O   . LEU A  1 492  ? 190.033 220.277 178.403 1.00 150.40 ? 492  LEU A  O   1 
ATOM   3811  C CB  . LEU A  1 492  ? 188.807 218.081 180.369 1.00 150.40 ? 492  LEU A  CB  1 
ATOM   3812  C CG  . LEU A  1 492  ? 188.002 217.624 181.587 1.00 150.40 ? 492  LEU A  CG  1 
ATOM   3813  C CD1 . LEU A  1 492  ? 187.345 216.278 181.318 1.00 150.40 ? 492  LEU A  CD1 1 
ATOM   3814  C CD2 . LEU A  1 492  ? 188.880 217.556 182.826 1.00 150.40 ? 492  LEU A  CD2 1 
ATOM   3815  N N   . GLN A  1 493  ? 191.694 218.940 179.145 1.00 150.75 ? 493  GLN A  N   1 
ATOM   3816  C CA  . GLN A  1 493  ? 192.528 219.071 177.961 1.00 150.75 ? 493  GLN A  CA  1 
ATOM   3817  C C   . GLN A  1 493  ? 192.959 217.688 177.498 1.00 150.75 ? 493  GLN A  C   1 
ATOM   3818  O O   . GLN A  1 493  ? 193.303 216.830 178.316 1.00 150.75 ? 493  GLN A  O   1 
ATOM   3819  C CB  . GLN A  1 493  ? 193.757 219.945 178.241 1.00 150.75 ? 493  GLN A  CB  1 
ATOM   3820  C CG  . GLN A  1 493  ? 194.620 220.227 177.021 1.00 150.75 ? 493  GLN A  CG  1 
ATOM   3821  C CD  . GLN A  1 493  ? 195.212 221.622 177.037 1.00 150.75 ? 493  GLN A  CD  1 
ATOM   3822  O OE1 . GLN A  1 493  ? 194.529 222.595 177.355 1.00 150.75 ? 493  GLN A  OE1 1 
ATOM   3823  N NE2 . GLN A  1 493  ? 196.491 221.726 176.695 1.00 150.75 ? 493  GLN A  NE2 1 
ATOM   3824  N N   . SER A  1 494  ? 192.943 217.478 176.184 1.00 152.96 ? 494  SER A  N   1 
ATOM   3825  C CA  . SER A  1 494  ? 193.259 216.182 175.604 1.00 152.96 ? 494  SER A  CA  1 
ATOM   3826  C C   . SER A  1 494  ? 194.750 216.072 175.308 1.00 152.96 ? 494  SER A  C   1 
ATOM   3827  O O   . SER A  1 494  ? 195.367 217.011 174.798 1.00 152.96 ? 494  SER A  O   1 
ATOM   3828  C CB  . SER A  1 494  ? 192.456 215.956 174.322 1.00 152.96 ? 494  SER A  CB  1 
ATOM   3829  O OG  . SER A  1 494  ? 192.846 214.753 173.681 1.00 152.96 ? 494  SER A  OG  1 
ATOM   3830  N N   . TYR A  1 495  ? 195.321 214.916 175.634 1.00 154.82 ? 495  TYR A  N   1 
ATOM   3831  C CA  . TYR A  1 495  ? 196.730 214.661 175.380 1.00 154.82 ? 495  TYR A  CA  1 
ATOM   3832  C C   . TYR A  1 495  ? 196.965 214.313 173.915 1.00 154.82 ? 495  TYR A  C   1 
ATOM   3833  O O   . TYR A  1 495  ? 196.079 213.801 173.224 1.00 154.82 ? 495  TYR A  O   1 
ATOM   3834  C CB  . TYR A  1 495  ? 197.241 213.525 176.268 1.00 154.82 ? 495  TYR A  CB  1 
ATOM   3835  C CG  . TYR A  1 495  ? 197.713 213.970 177.633 1.00 154.82 ? 495  TYR A  CG  1 
ATOM   3836  C CD1 . TYR A  1 495  ? 198.701 214.938 177.766 1.00 154.82 ? 495  TYR A  CD1 1 
ATOM   3837  C CD2 . TYR A  1 495  ? 197.177 213.418 178.789 1.00 154.82 ? 495  TYR A  CD2 1 
ATOM   3838  C CE1 . TYR A  1 495  ? 199.138 215.346 179.012 1.00 154.82 ? 495  TYR A  CE1 1 
ATOM   3839  C CE2 . TYR A  1 495  ? 197.609 213.819 180.039 1.00 154.82 ? 495  TYR A  CE2 1 
ATOM   3840  C CZ  . TYR A  1 495  ? 198.589 214.783 180.145 1.00 154.82 ? 495  TYR A  CZ  1 
ATOM   3841  O OH  . TYR A  1 495  ? 199.022 215.186 181.387 1.00 154.82 ? 495  TYR A  OH  1 
ATOM   3842  N N   . GLY A  1 496  ? 198.177 214.598 173.446 1.00 149.63 ? 496  GLY A  N   1 
ATOM   3843  C CA  . GLY A  1 496  ? 198.570 214.259 172.093 1.00 149.63 ? 496  GLY A  CA  1 
ATOM   3844  C C   . GLY A  1 496  ? 199.898 213.532 172.040 1.00 149.63 ? 496  GLY A  C   1 
ATOM   3845  O O   . GLY A  1 496  ? 200.927 214.079 172.445 1.00 149.63 ? 496  GLY A  O   1 
ATOM   3846  N N   . PHE A  1 497  ? 199.890 212.297 171.542 1.00 149.48 ? 497  PHE A  N   1 
ATOM   3847  C CA  . PHE A  1 497  ? 201.083 211.464 171.475 1.00 149.48 ? 497  PHE A  CA  1 
ATOM   3848  C C   . PHE A  1 497  ? 201.323 211.032 170.036 1.00 149.48 ? 497  PHE A  C   1 
ATOM   3849  O O   . PHE A  1 497  ? 200.396 210.576 169.358 1.00 149.48 ? 497  PHE A  O   1 
ATOM   3850  C CB  . PHE A  1 497  ? 200.947 210.237 172.381 1.00 149.48 ? 497  PHE A  CB  1 
ATOM   3851  C CG  . PHE A  1 497  ? 200.882 210.568 173.845 1.00 149.48 ? 497  PHE A  CG  1 
ATOM   3852  C CD1 . PHE A  1 497  ? 201.885 211.308 174.448 1.00 149.48 ? 497  PHE A  CD1 1 
ATOM   3853  C CD2 . PHE A  1 497  ? 199.816 210.137 174.619 1.00 149.48 ? 497  PHE A  CD2 1 
ATOM   3854  C CE1 . PHE A  1 497  ? 201.827 211.613 175.795 1.00 149.48 ? 497  PHE A  CE1 1 
ATOM   3855  C CE2 . PHE A  1 497  ? 199.753 210.440 175.966 1.00 149.48 ? 497  PHE A  CE2 1 
ATOM   3856  C CZ  . PHE A  1 497  ? 200.760 211.179 176.555 1.00 149.48 ? 497  PHE A  CZ  1 
ATOM   3857  N N   . GLN A  1 498  ? 202.562 211.176 169.578 1.00 136.86 ? 498  GLN A  N   1 
ATOM   3858  C CA  . GLN A  1 498  ? 202.966 210.774 168.241 1.00 136.86 ? 498  GLN A  CA  1 
ATOM   3859  C C   . GLN A  1 498  ? 204.271 209.996 168.309 1.00 136.86 ? 498  GLN A  C   1 
ATOM   3860  O O   . GLN A  1 498  ? 205.086 210.221 169.210 1.00 136.86 ? 498  GLN A  O   1 
ATOM   3861  C CB  . GLN A  1 498  ? 203.138 211.995 167.324 1.00 136.86 ? 498  GLN A  CB  1 
ATOM   3862  C CG  . GLN A  1 498  ? 201.831 212.672 166.945 1.00 136.86 ? 498  GLN A  CG  1 
ATOM   3863  C CD  . GLN A  1 498  ? 202.031 213.834 165.992 1.00 136.86 ? 498  GLN A  CD  1 
ATOM   3864  O OE1 . GLN A  1 498  ? 202.882 214.695 166.215 1.00 136.86 ? 498  GLN A  OE1 1 
ATOM   3865  N NE2 . GLN A  1 498  ? 201.245 213.864 164.922 1.00 136.86 ? 498  GLN A  NE2 1 
ATOM   3866  N N   . PRO A  1 499  ? 204.492 209.066 167.375 1.00 137.49 ? 499  PRO A  N   1 
ATOM   3867  C CA  . PRO A  1 499  ? 205.740 208.284 167.405 1.00 137.49 ? 499  PRO A  CA  1 
ATOM   3868  C C   . PRO A  1 499  ? 206.994 209.128 167.255 1.00 137.49 ? 499  PRO A  C   1 
ATOM   3869  O O   . PRO A  1 499  ? 208.034 208.782 167.829 1.00 137.49 ? 499  PRO A  O   1 
ATOM   3870  C CB  . PRO A  1 499  ? 205.571 207.309 166.231 1.00 137.49 ? 499  PRO A  CB  1 
ATOM   3871  C CG  . PRO A  1 499  ? 204.568 207.957 165.335 1.00 137.49 ? 499  PRO A  CG  1 
ATOM   3872  C CD  . PRO A  1 499  ? 203.627 208.682 166.246 1.00 137.49 ? 499  PRO A  CD  1 
ATOM   3873  N N   . THR A  1 500  ? 206.931 210.223 166.502 1.00 138.46 ? 500  THR A  N   1 
ATOM   3874  C CA  . THR A  1 500  ? 208.090 211.071 166.259 1.00 138.46 ? 500  THR A  CA  1 
ATOM   3875  C C   . THR A  1 500  ? 208.231 212.195 167.277 1.00 138.46 ? 500  THR A  C   1 
ATOM   3876  O O   . THR A  1 500  ? 209.134 213.026 167.136 1.00 138.46 ? 500  THR A  O   1 
ATOM   3877  C CB  . THR A  1 500  ? 208.024 211.665 164.848 1.00 138.46 ? 500  THR A  CB  1 
ATOM   3878  O OG1 . THR A  1 500  ? 206.760 212.311 164.657 1.00 138.46 ? 500  THR A  OG1 1 
ATOM   3879  C CG2 . THR A  1 500  ? 208.194 210.573 163.803 1.00 138.46 ? 500  THR A  CG2 1 
ATOM   3880  N N   . ASN A  1 501  ? 207.369 212.244 168.289 1.00 137.99 ? 501  ASN A  N   1 
ATOM   3881  C CA  . ASN A  1 501  ? 207.447 213.296 169.289 1.00 137.99 ? 501  ASN A  CA  1 
ATOM   3882  C C   . ASN A  1 501  ? 208.690 213.126 170.159 1.00 137.99 ? 501  ASN A  C   1 
ATOM   3883  O O   . ASN A  1 501  ? 209.319 212.065 170.197 1.00 137.99 ? 501  ASN A  O   1 
ATOM   3884  C CB  . ASN A  1 501  ? 206.192 213.303 170.161 1.00 137.99 ? 501  ASN A  CB  1 
ATOM   3885  C CG  . ASN A  1 501  ? 205.011 213.961 169.477 1.00 137.99 ? 501  ASN A  CG  1 
ATOM   3886  O OD1 . ASN A  1 501  ? 205.140 214.511 168.383 1.00 137.99 ? 501  ASN A  OD1 1 
ATOM   3887  N ND2 . ASN A  1 501  ? 203.851 213.911 170.121 1.00 137.99 ? 501  ASN A  ND2 1 
ATOM   3888  N N   . GLY A  1 502  ? 209.040 214.198 170.863 1.00 133.37 ? 502  GLY A  N   1 
ATOM   3889  C CA  . GLY A  1 502  ? 210.221 214.192 171.699 1.00 133.37 ? 502  GLY A  CA  1 
ATOM   3890  C C   . GLY A  1 502  ? 210.058 213.327 172.935 1.00 133.37 ? 502  GLY A  C   1 
ATOM   3891  O O   . GLY A  1 502  ? 208.968 212.882 173.295 1.00 133.37 ? 502  GLY A  O   1 
ATOM   3892  N N   . VAL A  1 503  ? 211.192 213.085 173.596 1.00 135.87 ? 503  VAL A  N   1 
ATOM   3893  C CA  . VAL A  1 503  ? 211.196 212.252 174.795 1.00 135.87 ? 503  VAL A  CA  1 
ATOM   3894  C C   . VAL A  1 503  ? 210.404 212.918 175.915 1.00 135.87 ? 503  VAL A  C   1 
ATOM   3895  O O   . VAL A  1 503  ? 209.721 212.245 176.696 1.00 135.87 ? 503  VAL A  O   1 
ATOM   3896  C CB  . VAL A  1 503  ? 212.644 211.938 175.218 1.00 135.87 ? 503  VAL A  CB  1 
ATOM   3897  C CG1 . VAL A  1 503  ? 213.468 213.216 175.307 1.00 135.87 ? 503  VAL A  CG1 1 
ATOM   3898  C CG2 . VAL A  1 503  ? 212.672 211.178 176.537 1.00 135.87 ? 503  VAL A  CG2 1 
ATOM   3899  N N   . GLY A  1 504  ? 210.469 214.249 176.003 1.00 138.12 ? 504  GLY A  N   1 
ATOM   3900  C CA  . GLY A  1 504  ? 209.738 214.962 177.036 1.00 138.12 ? 504  GLY A  CA  1 
ATOM   3901  C C   . GLY A  1 504  ? 208.233 214.856 176.910 1.00 138.12 ? 504  GLY A  C   1 
ATOM   3902  O O   . GLY A  1 504  ? 207.520 215.056 177.899 1.00 138.12 ? 504  GLY A  O   1 
ATOM   3903  N N   . TYR A  1 505  ? 207.731 214.547 175.716 1.00 149.91 ? 505  TYR A  N   1 
ATOM   3904  C CA  . TYR A  1 505  ? 206.306 214.351 175.493 1.00 149.91 ? 505  TYR A  CA  1 
ATOM   3905  C C   . TYR A  1 505  ? 205.938 212.891 175.265 1.00 149.91 ? 505  TYR A  C   1 
ATOM   3906  O O   . TYR A  1 505  ? 204.766 212.594 175.016 1.00 149.91 ? 505  TYR A  O   1 
ATOM   3907  C CB  . TYR A  1 505  ? 205.833 215.196 174.304 1.00 149.91 ? 505  TYR A  CB  1 
ATOM   3908  C CG  . TYR A  1 505  ? 205.941 216.688 174.528 1.00 149.91 ? 505  TYR A  CG  1 
ATOM   3909  C CD1 . TYR A  1 505  ? 207.137 217.360 174.310 1.00 149.91 ? 505  TYR A  CD1 1 
ATOM   3910  C CD2 . TYR A  1 505  ? 204.844 217.426 174.956 1.00 149.91 ? 505  TYR A  CD2 1 
ATOM   3911  C CE1 . TYR A  1 505  ? 207.238 218.724 174.514 1.00 149.91 ? 505  TYR A  CE1 1 
ATOM   3912  C CE2 . TYR A  1 505  ? 204.936 218.789 175.161 1.00 149.91 ? 505  TYR A  CE2 1 
ATOM   3913  C CZ  . TYR A  1 505  ? 206.135 219.433 174.939 1.00 149.91 ? 505  TYR A  CZ  1 
ATOM   3914  O OH  . TYR A  1 505  ? 206.231 220.790 175.143 1.00 149.91 ? 505  TYR A  OH  1 
ATOM   3915  N N   . GLN A  1 506  ? 206.903 211.978 175.339 1.00 140.11 ? 506  GLN A  N   1 
ATOM   3916  C CA  . GLN A  1 506  ? 206.607 210.566 175.168 1.00 140.11 ? 506  GLN A  CA  1 
ATOM   3917  C C   . GLN A  1 506  ? 205.844 210.031 176.380 1.00 140.11 ? 506  GLN A  C   1 
ATOM   3918  O O   . GLN A  1 506  ? 206.050 210.491 177.506 1.00 140.11 ? 506  GLN A  O   1 
ATOM   3919  C CB  . GLN A  1 506  ? 207.895 209.772 174.969 1.00 140.11 ? 506  GLN A  CB  1 
ATOM   3920  C CG  . GLN A  1 506  ? 208.326 209.649 173.515 1.00 140.11 ? 506  GLN A  CG  1 
ATOM   3921  C CD  . GLN A  1 506  ? 209.747 209.143 173.368 1.00 140.11 ? 506  GLN A  CD  1 
ATOM   3922  O OE1 . GLN A  1 506  ? 210.341 208.636 174.319 1.00 140.11 ? 506  GLN A  OE1 1 
ATOM   3923  N NE2 . GLN A  1 506  ? 210.302 209.279 172.169 1.00 140.11 ? 506  GLN A  NE2 1 
ATOM   3924  N N   . PRO A  1 507  ? 204.951 209.065 176.173 1.00 143.17 ? 507  PRO A  N   1 
ATOM   3925  C CA  . PRO A  1 507  ? 204.180 208.523 177.299 1.00 143.17 ? 507  PRO A  CA  1 
ATOM   3926  C C   . PRO A  1 507  ? 205.063 207.776 178.287 1.00 143.17 ? 507  PRO A  C   1 
ATOM   3927  O O   . PRO A  1 507  ? 206.075 207.171 177.924 1.00 143.17 ? 507  PRO A  O   1 
ATOM   3928  C CB  . PRO A  1 507  ? 203.181 207.577 176.623 1.00 143.17 ? 507  PRO A  CB  1 
ATOM   3929  C CG  . PRO A  1 507  ? 203.820 207.217 175.323 1.00 143.17 ? 507  PRO A  CG  1 
ATOM   3930  C CD  . PRO A  1 507  ? 204.585 208.432 174.894 1.00 143.17 ? 507  PRO A  CD  1 
ATOM   3931  N N   . TYR A  1 508  ? 204.658 207.825 179.555 1.00 142.59 ? 508  TYR A  N   1 
ATOM   3932  C CA  . TYR A  1 508  ? 205.367 207.152 180.637 1.00 142.59 ? 508  TYR A  CA  1 
ATOM   3933  C C   . TYR A  1 508  ? 204.337 206.570 181.590 1.00 142.59 ? 508  TYR A  C   1 
ATOM   3934  O O   . TYR A  1 508  ? 203.504 207.307 182.126 1.00 142.59 ? 508  TYR A  O   1 
ATOM   3935  C CB  . TYR A  1 508  ? 206.291 208.122 181.382 1.00 142.59 ? 508  TYR A  CB  1 
ATOM   3936  C CG  . TYR A  1 508  ? 207.687 208.224 180.812 1.00 142.59 ? 508  TYR A  CG  1 
ATOM   3937  C CD1 . TYR A  1 508  ? 207.944 208.995 179.686 1.00 142.59 ? 508  TYR A  CD1 1 
ATOM   3938  C CD2 . TYR A  1 508  ? 208.751 207.560 181.408 1.00 142.59 ? 508  TYR A  CD2 1 
ATOM   3939  C CE1 . TYR A  1 508  ? 209.219 209.095 179.164 1.00 142.59 ? 508  TYR A  CE1 1 
ATOM   3940  C CE2 . TYR A  1 508  ? 210.030 207.654 180.894 1.00 142.59 ? 508  TYR A  CE2 1 
ATOM   3941  C CZ  . TYR A  1 508  ? 210.258 208.422 179.772 1.00 142.59 ? 508  TYR A  CZ  1 
ATOM   3942  O OH  . TYR A  1 508  ? 211.530 208.519 179.257 1.00 142.59 ? 508  TYR A  OH  1 
ATOM   3943  N N   . ARG A  1 509  ? 204.392 205.259 181.805 1.00 140.65 ? 509  ARG A  N   1 
ATOM   3944  C CA  . ARG A  1 509  ? 203.486 204.592 182.728 1.00 140.65 ? 509  ARG A  CA  1 
ATOM   3945  C C   . ARG A  1 509  ? 204.063 204.649 184.136 1.00 140.65 ? 509  ARG A  C   1 
ATOM   3946  O O   . ARG A  1 509  ? 205.238 204.321 184.348 1.00 140.65 ? 509  ARG A  O   1 
ATOM   3947  C CB  . ARG A  1 509  ? 203.249 203.142 182.303 1.00 140.65 ? 509  ARG A  CB  1 
ATOM   3948  C CG  . ARG A  1 509  ? 202.439 203.001 181.024 1.00 140.65 ? 509  ARG A  CG  1 
ATOM   3949  C CD  . ARG A  1 509  ? 201.993 201.567 180.793 1.00 140.65 ? 509  ARG A  CD  1 
ATOM   3950  N NE  . ARG A  1 509  ? 201.025 201.470 179.706 1.00 140.65 ? 509  ARG A  NE  1 
ATOM   3951  C CZ  . ARG A  1 509  ? 200.336 200.377 179.410 1.00 140.65 ? 509  ARG A  CZ  1 
ATOM   3952  N NH1 . ARG A  1 509  ? 200.487 199.257 180.098 1.00 140.65 ? 509  ARG A  NH1 1 
ATOM   3953  N NH2 . ARG A  1 509  ? 199.476 200.407 178.396 1.00 140.65 ? 509  ARG A  NH2 1 
ATOM   3954  N N   . VAL A  1 510  ? 203.236 205.074 185.091 1.00 138.73 ? 510  VAL A  N   1 
ATOM   3955  C CA  . VAL A  1 510  ? 203.636 205.234 186.483 1.00 138.73 ? 510  VAL A  CA  1 
ATOM   3956  C C   . VAL A  1 510  ? 202.692 204.421 187.358 1.00 138.73 ? 510  VAL A  C   1 
ATOM   3957  O O   . VAL A  1 510  ? 201.463 204.535 187.239 1.00 138.73 ? 510  VAL A  O   1 
ATOM   3958  C CB  . VAL A  1 510  ? 203.637 206.714 186.909 1.00 138.73 ? 510  VAL A  CB  1 
ATOM   3959  C CG1 . VAL A  1 510  ? 204.091 206.848 188.354 1.00 138.73 ? 510  VAL A  CG1 1 
ATOM   3960  C CG2 . VAL A  1 510  ? 204.529 207.528 185.991 1.00 138.73 ? 510  VAL A  CG2 1 
ATOM   3961  N N   . VAL A  1 511  ? 203.274 203.604 188.236 1.00 130.53 ? 511  VAL A  N   1 
ATOM   3962  C CA  . VAL A  1 511  ? 202.539 202.784 189.189 1.00 130.53 ? 511  VAL A  CA  1 
ATOM   3963  C C   . VAL A  1 511  ? 203.117 203.030 190.576 1.00 130.53 ? 511  VAL A  C   1 
ATOM   3964  O O   . VAL A  1 511  ? 204.334 202.934 190.777 1.00 130.53 ? 511  VAL A  O   1 
ATOM   3965  C CB  . VAL A  1 511  ? 202.607 201.288 188.828 1.00 130.53 ? 511  VAL A  CB  1 
ATOM   3966  C CG1 . VAL A  1 511  ? 202.114 200.436 189.986 1.00 130.53 ? 511  VAL A  CG1 1 
ATOM   3967  C CG2 . VAL A  1 511  ? 201.796 201.009 187.573 1.00 130.53 ? 511  VAL A  CG2 1 
ATOM   3968  N N   . VAL A  1 512  ? 202.245 203.342 191.529 1.00 130.89 ? 512  VAL A  N   1 
ATOM   3969  C CA  . VAL A  1 512  ? 202.627 203.615 192.909 1.00 130.89 ? 512  VAL A  CA  1 
ATOM   3970  C C   . VAL A  1 512  ? 202.035 202.528 193.792 1.00 130.89 ? 512  VAL A  C   1 
ATOM   3971  O O   . VAL A  1 512  ? 200.822 202.289 193.761 1.00 130.89 ? 512  VAL A  O   1 
ATOM   3972  C CB  . VAL A  1 512  ? 202.154 205.007 193.365 1.00 130.89 ? 512  VAL A  CB  1 
ATOM   3973  C CG1 . VAL A  1 512  ? 202.541 205.250 194.814 1.00 130.89 ? 512  VAL A  CG1 1 
ATOM   3974  C CG2 . VAL A  1 512  ? 202.734 206.086 192.464 1.00 130.89 ? 512  VAL A  CG2 1 
ATOM   3975  N N   . LEU A  1 513  ? 202.888 201.872 194.571 1.00 132.00 ? 513  LEU A  N   1 
ATOM   3976  C CA  . LEU A  1 513  ? 202.479 200.825 195.496 1.00 132.00 ? 513  LEU A  CA  1 
ATOM   3977  C C   . LEU A  1 513  ? 202.554 201.358 196.919 1.00 132.00 ? 513  LEU A  C   1 
ATOM   3978  O O   . LEU A  1 513  ? 203.578 201.917 197.323 1.00 132.00 ? 513  LEU A  O   1 
ATOM   3979  C CB  . LEU A  1 513  ? 203.363 199.585 195.353 1.00 132.00 ? 513  LEU A  CB  1 
ATOM   3980  C CG  . LEU A  1 513  ? 203.613 199.072 193.934 1.00 132.00 ? 513  LEU A  CG  1 
ATOM   3981  C CD1 . LEU A  1 513  ? 204.567 197.888 193.955 1.00 132.00 ? 513  LEU A  CD1 1 
ATOM   3982  C CD2 . LEU A  1 513  ? 202.302 198.695 193.266 1.00 132.00 ? 513  LEU A  CD2 1 
ATOM   3983  N N   . SER A  1 514  ? 201.470 201.187 197.671 1.00 136.74 ? 514  SER A  N   1 
ATOM   3984  C CA  . SER A  1 514  ? 201.403 201.624 199.059 1.00 136.74 ? 514  SER A  CA  1 
ATOM   3985  C C   . SER A  1 514  ? 200.986 200.452 199.932 1.00 136.74 ? 514  SER A  C   1 
ATOM   3986  O O   . SER A  1 514  ? 200.004 199.766 199.630 1.00 136.74 ? 514  SER A  O   1 
ATOM   3987  C CB  . SER A  1 514  ? 200.423 202.790 199.227 1.00 136.74 ? 514  SER A  CB  1 
ATOM   3988  O OG  . SER A  1 514  ? 199.224 202.557 198.510 1.00 136.74 ? 514  SER A  OG  1 
ATOM   3989  N N   . PHE A  1 515  ? 201.729 200.226 201.009 1.00 138.12 ? 515  PHE A  N   1 
ATOM   3990  C CA  . PHE A  1 515  ? 201.446 199.149 201.944 1.00 138.12 ? 515  PHE A  CA  1 
ATOM   3991  C C   . PHE A  1 515  ? 200.619 199.673 203.111 1.00 138.12 ? 515  PHE A  C   1 
ATOM   3992  O O   . PHE A  1 515  ? 200.722 200.841 203.494 1.00 138.12 ? 515  PHE A  O   1 
ATOM   3993  C CB  . PHE A  1 515  ? 202.740 198.522 202.467 1.00 138.12 ? 515  PHE A  CB  1 
ATOM   3994  C CG  . PHE A  1 515  ? 203.832 198.435 201.440 1.00 138.12 ? 515  PHE A  CG  1 
ATOM   3995  C CD1 . PHE A  1 515  ? 203.866 197.392 200.531 1.00 138.12 ? 515  PHE A  CD1 1 
ATOM   3996  C CD2 . PHE A  1 515  ? 204.830 199.394 201.389 1.00 138.12 ? 515  PHE A  CD2 1 
ATOM   3997  C CE1 . PHE A  1 515  ? 204.871 197.309 199.588 1.00 138.12 ? 515  PHE A  CE1 1 
ATOM   3998  C CE2 . PHE A  1 515  ? 205.837 199.317 200.447 1.00 138.12 ? 515  PHE A  CE2 1 
ATOM   3999  C CZ  . PHE A  1 515  ? 205.858 198.272 199.546 1.00 138.12 ? 515  PHE A  CZ  1 
ATOM   4000  N N   . GLU A  1 516  ? 199.794 198.795 203.674 1.00 146.30 ? 516  GLU A  N   1 
ATOM   4001  C CA  . GLU A  1 516  ? 198.982 199.122 204.837 1.00 146.30 ? 516  GLU A  CA  1 
ATOM   4002  C C   . GLU A  1 516  ? 199.465 198.318 206.035 1.00 146.30 ? 516  GLU A  C   1 
ATOM   4003  O O   . GLU A  1 516  ? 199.539 197.086 205.972 1.00 146.30 ? 516  GLU A  O   1 
ATOM   4004  C CB  . GLU A  1 516  ? 197.502 198.840 204.570 1.00 146.30 ? 516  GLU A  CB  1 
ATOM   4005  C CG  . GLU A  1 516  ? 196.555 199.827 205.231 1.00 146.30 ? 516  GLU A  CG  1 
ATOM   4006  C CD  . GLU A  1 516  ? 195.121 199.651 204.778 1.00 146.30 ? 516  GLU A  CD  1 
ATOM   4007  O OE1 . GLU A  1 516  ? 194.809 198.596 204.186 1.00 146.30 ? 516  GLU A  OE1 1 
ATOM   4008  O OE2 . GLU A  1 516  ? 194.306 200.567 205.013 1.00 146.30 ? 516  GLU A  OE2 1 
ATOM   4009  N N   . LEU A  1 517  ? 199.791 199.015 207.121 1.00 149.67 ? 517  LEU A  N   1 
ATOM   4010  C CA  . LEU A  1 517  ? 200.211 198.355 208.355 1.00 149.67 ? 517  LEU A  CA  1 
ATOM   4011  C C   . LEU A  1 517  ? 199.936 199.294 209.519 1.00 149.67 ? 517  LEU A  C   1 
ATOM   4012  O O   . LEU A  1 517  ? 200.405 200.438 209.520 1.00 149.67 ? 517  LEU A  O   1 
ATOM   4013  C CB  . LEU A  1 517  ? 201.692 197.953 208.300 1.00 149.67 ? 517  LEU A  CB  1 
ATOM   4014  C CG  . LEU A  1 517  ? 202.801 199.006 208.213 1.00 149.67 ? 517  LEU A  CG  1 
ATOM   4015  C CD1 . LEU A  1 517  ? 204.115 198.426 208.713 1.00 149.67 ? 517  LEU A  CD1 1 
ATOM   4016  C CD2 . LEU A  1 517  ? 202.958 199.530 206.794 1.00 149.67 ? 517  LEU A  CD2 1 
ATOM   4017  N N   . LEU A  1 518  ? 199.156 198.824 210.489 1.00 153.68 ? 518  LEU A  N   1 
ATOM   4018  C CA  . LEU A  1 518  ? 198.774 199.614 211.654 1.00 153.68 ? 518  LEU A  CA  1 
ATOM   4019  C C   . LEU A  1 518  ? 198.826 198.761 212.915 1.00 153.68 ? 518  LEU A  C   1 
ATOM   4020  O O   . LEU A  1 518  ? 197.970 198.869 213.799 1.00 153.68 ? 518  LEU A  O   1 
ATOM   4021  C CB  . LEU A  1 518  ? 197.394 200.248 211.448 1.00 153.68 ? 518  LEU A  CB  1 
ATOM   4022  C CG  . LEU A  1 518  ? 196.180 199.366 211.119 1.00 153.68 ? 518  LEU A  CG  1 
ATOM   4023  C CD1 . LEU A  1 518  ? 195.329 199.029 212.340 1.00 153.68 ? 518  LEU A  CD1 1 
ATOM   4024  C CD2 . LEU A  1 518  ? 195.330 200.021 210.038 1.00 153.68 ? 518  LEU A  CD2 1 
ATOM   4025  N N   . HIS A  1 519  ? 199.862 197.925 213.028 1.00 157.84 ? 519  HIS A  N   1 
ATOM   4026  C CA  . HIS A  1 519  ? 199.981 196.941 214.106 1.00 157.84 ? 519  HIS A  CA  1 
ATOM   4027  C C   . HIS A  1 519  ? 198.773 196.004 214.109 1.00 157.84 ? 519  HIS A  C   1 
ATOM   4028  O O   . HIS A  1 519  ? 198.170 195.724 215.146 1.00 157.84 ? 519  HIS A  O   1 
ATOM   4029  C CB  . HIS A  1 519  ? 200.160 197.618 215.469 1.00 157.84 ? 519  HIS A  CB  1 
ATOM   4030  C CG  . HIS A  1 519  ? 201.342 198.536 215.542 1.00 157.84 ? 519  HIS A  CG  1 
ATOM   4031  N ND1 . HIS A  1 519  ? 201.463 199.659 214.753 1.00 157.84 ? 519  HIS A  ND1 1 
ATOM   4032  C CD2 . HIS A  1 519  ? 202.454 198.497 216.314 1.00 157.84 ? 519  HIS A  CD2 1 
ATOM   4033  C CE1 . HIS A  1 519  ? 202.599 200.273 215.034 1.00 157.84 ? 519  HIS A  CE1 1 
ATOM   4034  N NE2 . HIS A  1 519  ? 203.219 199.588 215.978 1.00 157.84 ? 519  HIS A  NE2 1 
ATOM   4035  N N   . ALA A  1 520  ? 198.429 195.518 212.925 1.00 147.18 ? 520  ALA A  N   1 
ATOM   4036  C CA  . ALA A  1 520  ? 197.267 194.682 212.678 1.00 147.18 ? 520  ALA A  CA  1 
ATOM   4037  C C   . ALA A  1 520  ? 197.706 193.428 211.940 1.00 147.18 ? 520  ALA A  C   1 
ATOM   4038  O O   . ALA A  1 520  ? 198.761 193.418 211.296 1.00 147.18 ? 520  ALA A  O   1 
ATOM   4039  C CB  . ALA A  1 520  ? 196.214 195.439 211.854 1.00 147.18 ? 520  ALA A  CB  1 
ATOM   4040  N N   . PRO A  1 521  ? 196.931 192.345 212.027 1.00 138.98 ? 521  PRO A  N   1 
ATOM   4041  C CA  . PRO A  1 521  ? 197.305 191.119 211.313 1.00 138.98 ? 521  PRO A  CA  1 
ATOM   4042  C C   . PRO A  1 521  ? 197.378 191.347 209.811 1.00 138.98 ? 521  PRO A  C   1 
ATOM   4043  O O   . PRO A  1 521  ? 196.604 192.107 209.227 1.00 138.98 ? 521  PRO A  O   1 
ATOM   4044  C CB  . PRO A  1 521  ? 196.185 190.135 211.677 1.00 138.98 ? 521  PRO A  CB  1 
ATOM   4045  C CG  . PRO A  1 521  ? 195.045 190.994 212.111 1.00 138.98 ? 521  PRO A  CG  1 
ATOM   4046  C CD  . PRO A  1 521  ? 195.674 192.177 212.777 1.00 138.98 ? 521  PRO A  CD  1 
ATOM   4047  N N   . ALA A  1 522  ? 198.334 190.666 209.184 1.00 135.18 ? 522  ALA A  N   1 
ATOM   4048  C CA  . ALA A  1 522  ? 198.634 190.848 207.773 1.00 135.18 ? 522  ALA A  CA  1 
ATOM   4049  C C   . ALA A  1 522  ? 198.110 189.669 206.965 1.00 135.18 ? 522  ALA A  C   1 
ATOM   4050  O O   . ALA A  1 522  ? 198.079 188.531 207.442 1.00 135.18 ? 522  ALA A  O   1 
ATOM   4051  C CB  . ALA A  1 522  ? 200.141 191.006 207.541 1.00 135.18 ? 522  ALA A  CB  1 
ATOM   4052  N N   . THR A  1 523  ? 197.695 189.958 205.732 1.00 137.76 ? 523  THR A  N   1 
ATOM   4053  C CA  . THR A  1 523  ? 197.186 188.945 204.821 1.00 137.76 ? 523  THR A  CA  1 
ATOM   4054  C C   . THR A  1 523  ? 198.163 188.580 203.714 1.00 137.76 ? 523  THR A  C   1 
ATOM   4055  O O   . THR A  1 523  ? 197.938 187.583 203.019 1.00 137.76 ? 523  THR A  O   1 
ATOM   4056  C CB  . THR A  1 523  ? 195.865 189.411 204.190 1.00 137.76 ? 523  THR A  CB  1 
ATOM   4057  O OG1 . THR A  1 523  ? 196.062 190.675 203.544 1.00 137.76 ? 523  THR A  OG1 1 
ATOM   4058  C CG2 . THR A  1 523  ? 194.789 189.555 205.255 1.00 137.76 ? 523  THR A  CG2 1 
ATOM   4059  N N   . VAL A  1 524  ? 199.233 189.349 203.530 1.00 135.81 ? 524  VAL A  N   1 
ATOM   4060  C CA  . VAL A  1 524  ? 200.223 189.102 202.488 1.00 135.81 ? 524  VAL A  CA  1 
ATOM   4061  C C   . VAL A  1 524  ? 201.565 188.848 203.156 1.00 135.81 ? 524  VAL A  C   1 
ATOM   4062  O O   . VAL A  1 524  ? 202.009 189.644 203.992 1.00 135.81 ? 524  VAL A  O   1 
ATOM   4063  C CB  . VAL A  1 524  ? 200.316 190.281 201.502 1.00 135.81 ? 524  VAL A  CB  1 
ATOM   4064  C CG1 . VAL A  1 524  ? 201.481 190.082 200.544 1.00 135.81 ? 524  VAL A  CG1 1 
ATOM   4065  C CG2 . VAL A  1 524  ? 199.010 190.437 200.737 1.00 135.81 ? 524  VAL A  CG2 1 
ATOM   4066  N N   . CYS A  1 525  ? 202.209 187.741 202.786 1.00 139.79 ? 525  CYS A  N   1 
ATOM   4067  C CA  . CYS A  1 525  ? 203.496 187.378 203.366 1.00 139.79 ? 525  CYS A  CA  1 
ATOM   4068  C C   . CYS A  1 525  ? 204.531 187.136 202.275 1.00 139.79 ? 525  CYS A  C   1 
ATOM   4069  O O   . CYS A  1 525  ? 204.274 187.400 201.096 1.00 139.79 ? 525  CYS A  O   1 
ATOM   4070  C CB  . CYS A  1 525  ? 203.352 186.138 204.250 1.00 139.79 ? 525  CYS A  CB  1 
ATOM   4071  S SG  . CYS A  1 525  ? 202.028 186.249 205.475 1.00 139.79 ? 525  CYS A  SG  1 
ATOM   4072  N N   . GLY A  1 526  ? 205.703 186.637 202.659 1.00 134.72 ? 526  GLY A  N   1 
ATOM   4073  C CA  . GLY A  1 526  ? 206.767 186.382 201.719 1.00 134.72 ? 526  GLY A  CA  1 
ATOM   4074  C C   . GLY A  1 526  ? 207.084 184.907 201.586 1.00 134.72 ? 526  GLY A  C   1 
ATOM   4075  O O   . GLY A  1 526  ? 206.481 184.054 202.244 1.00 134.72 ? 526  GLY A  O   1 
ATOM   4076  N N   . PRO A  1 527  ? 208.046 184.577 200.722 1.00 130.20 ? 527  PRO A  N   1 
ATOM   4077  C CA  . PRO A  1 527  ? 208.435 183.167 200.507 1.00 130.20 ? 527  PRO A  CA  1 
ATOM   4078  C C   . PRO A  1 527  ? 209.443 182.665 201.539 1.00 130.20 ? 527  PRO A  C   1 
ATOM   4079  O O   . PRO A  1 527  ? 210.645 182.546 201.303 1.00 130.20 ? 527  PRO A  O   1 
ATOM   4080  C CB  . PRO A  1 527  ? 209.022 183.196 199.096 1.00 130.20 ? 527  PRO A  CB  1 
ATOM   4081  C CG  . PRO A  1 527  ? 209.598 184.572 198.963 1.00 130.20 ? 527  PRO A  CG  1 
ATOM   4082  C CD  . PRO A  1 527  ? 208.796 185.497 199.850 1.00 130.20 ? 527  PRO A  CD  1 
ATOM   4083  N N   . LYS A  1 528  ? 208.936 182.358 202.731 1.00 131.65 ? 528  LYS A  N   1 
ATOM   4084  C CA  . LYS A  1 528  ? 209.751 181.844 203.821 1.00 131.65 ? 528  LYS A  CA  1 
ATOM   4085  C C   . LYS A  1 528  ? 209.094 180.601 204.403 1.00 131.65 ? 528  LYS A  C   1 
ATOM   4086  O O   . LYS A  1 528  ? 207.867 180.473 204.411 1.00 131.65 ? 528  LYS A  O   1 
ATOM   4087  C CB  . LYS A  1 528  ? 209.951 182.896 204.920 1.00 131.65 ? 528  LYS A  CB  1 
ATOM   4088  C CG  . LYS A  1 528  ? 210.800 184.083 204.494 1.00 131.65 ? 528  LYS A  CG  1 
ATOM   4089  C CD  . LYS A  1 528  ? 210.835 185.152 205.574 1.00 131.65 ? 528  LYS A  CD  1 
ATOM   4090  C CE  . LYS A  1 528  ? 211.743 184.748 206.724 1.00 131.65 ? 528  LYS A  CE  1 
ATOM   4091  N NZ  . LYS A  1 528  ? 213.182 184.933 206.388 1.00 131.65 ? 528  LYS A  NZ  1 
ATOM   4092  N N   . LYS A  1 529  ? 209.925 179.686 204.893 1.00 125.54 ? 529  LYS A  N   1 
ATOM   4093  C CA  . LYS A  1 529  ? 209.469 178.417 205.441 1.00 125.54 ? 529  LYS A  CA  1 
ATOM   4094  C C   . LYS A  1 529  ? 209.568 178.448 206.959 1.00 125.54 ? 529  LYS A  C   1 
ATOM   4095  O O   . LYS A  1 529  ? 210.627 178.766 207.511 1.00 125.54 ? 529  LYS A  O   1 
ATOM   4096  C CB  . LYS A  1 529  ? 210.287 177.252 204.879 1.00 125.54 ? 529  LYS A  CB  1 
ATOM   4097  C CG  . LYS A  1 529  ? 210.274 177.158 203.360 1.00 125.54 ? 529  LYS A  CG  1 
ATOM   4098  C CD  . LYS A  1 529  ? 208.856 177.199 202.809 1.00 125.54 ? 529  LYS A  CD  1 
ATOM   4099  C CE  . LYS A  1 529  ? 208.077 175.945 203.176 1.00 125.54 ? 529  LYS A  CE  1 
ATOM   4100  N NZ  . LYS A  1 529  ? 206.678 175.993 202.668 1.00 125.54 ? 529  LYS A  NZ  1 
ATOM   4101  N N   . SER A  1 530  ? 208.466 178.116 207.626 1.00 127.40 ? 530  SER A  N   1 
ATOM   4102  C CA  . SER A  1 530  ? 208.439 178.110 209.081 1.00 127.40 ? 530  SER A  CA  1 
ATOM   4103  C C   . SER A  1 530  ? 209.194 176.905 209.631 1.00 127.40 ? 530  SER A  C   1 
ATOM   4104  O O   . SER A  1 530  ? 209.333 175.873 208.970 1.00 127.40 ? 530  SER A  O   1 
ATOM   4105  C CB  . SER A  1 530  ? 206.997 178.096 209.587 1.00 127.40 ? 530  SER A  CB  1 
ATOM   4106  O OG  . SER A  1 530  ? 206.193 179.005 208.858 1.00 127.40 ? 530  SER A  OG  1 
ATOM   4107  N N   . THR A  1 531  ? 209.682 177.047 210.858 1.00 126.94 ? 531  THR A  N   1 
ATOM   4108  C CA  . THR A  1 531  ? 210.413 175.997 211.553 1.00 126.94 ? 531  THR A  CA  1 
ATOM   4109  C C   . THR A  1 531  ? 209.599 175.502 212.745 1.00 126.94 ? 531  THR A  C   1 
ATOM   4110  O O   . THR A  1 531  ? 208.497 175.982 213.024 1.00 126.94 ? 531  THR A  O   1 
ATOM   4111  C CB  . THR A  1 531  ? 211.787 176.499 212.000 1.00 126.94 ? 531  THR A  CB  1 
ATOM   4112  O OG1 . THR A  1 531  ? 211.636 177.366 213.131 1.00 126.94 ? 531  THR A  OG1 1 
ATOM   4113  C CG2 . THR A  1 531  ? 212.472 177.258 210.873 1.00 126.94 ? 531  THR A  CG2 1 
ATOM   4114  N N   . ASN A  1 532  ? 210.160 174.526 213.453 1.00 132.75 ? 532  ASN A  N   1 
ATOM   4115  C CA  . ASN A  1 532  ? 209.497 173.967 214.619 1.00 132.75 ? 532  ASN A  CA  1 
ATOM   4116  C C   . ASN A  1 532  ? 209.508 174.966 215.774 1.00 132.75 ? 532  ASN A  C   1 
ATOM   4117  O O   . ASN A  1 532  ? 210.296 175.915 215.806 1.00 132.75 ? 532  ASN A  O   1 
ATOM   4118  C CB  . ASN A  1 532  ? 210.172 172.662 215.043 1.00 132.75 ? 532  ASN A  CB  1 
ATOM   4119  C CG  . ASN A  1 532  ? 209.320 171.848 215.997 1.00 132.75 ? 532  ASN A  CG  1 
ATOM   4120  O OD1 . ASN A  1 532  ? 208.093 171.839 215.897 1.00 132.75 ? 532  ASN A  OD1 1 
ATOM   4121  N ND2 . ASN A  1 532  ? 209.968 171.162 216.931 1.00 132.75 ? 532  ASN A  ND2 1 
ATOM   4122  N N   . LEU A  1 533  ? 208.611 174.742 216.729 1.00 130.16 ? 533  LEU A  N   1 
ATOM   4123  C CA  . LEU A  1 533  ? 208.475 175.598 217.898 1.00 130.16 ? 533  LEU A  CA  1 
ATOM   4124  C C   . LEU A  1 533  ? 209.117 174.938 219.111 1.00 130.16 ? 533  LEU A  C   1 
ATOM   4125  O O   . LEU A  1 533  ? 208.978 173.729 219.320 1.00 130.16 ? 533  LEU A  O   1 
ATOM   4126  C CB  . LEU A  1 533  ? 207.001 175.896 218.183 1.00 130.16 ? 533  LEU A  CB  1 
ATOM   4127  C CG  . LEU A  1 533  ? 206.704 177.079 219.105 1.00 130.16 ? 533  LEU A  CG  1 
ATOM   4128  C CD1 . LEU A  1 533  ? 205.600 177.947 218.523 1.00 130.16 ? 533  LEU A  CD1 1 
ATOM   4129  C CD2 . LEU A  1 533  ? 206.329 176.592 220.497 1.00 130.16 ? 533  LEU A  CD2 1 
ATOM   4130  N N   . VAL A  1 534  ? 209.822 175.740 219.908 1.00 132.38 ? 534  VAL A  N   1 
ATOM   4131  C CA  . VAL A  1 534  ? 210.484 175.264 221.114 1.00 132.38 ? 534  VAL A  CA  1 
ATOM   4132  C C   . VAL A  1 534  ? 209.841 175.933 222.322 1.00 132.38 ? 534  VAL A  C   1 
ATOM   4133  O O   . VAL A  1 534  ? 209.167 176.960 222.212 1.00 132.38 ? 534  VAL A  O   1 
ATOM   4134  C CB  . VAL A  1 534  ? 212.004 175.527 221.090 1.00 132.38 ? 534  VAL A  CB  1 
ATOM   4135  C CG1 . VAL A  1 534  ? 212.630 174.905 219.852 1.00 132.38 ? 534  VAL A  CG1 1 
ATOM   4136  C CG2 . VAL A  1 534  ? 212.284 177.019 221.141 1.00 132.38 ? 534  VAL A  CG2 1 
ATOM   4137  N N   . LYS A  1 535  ? 210.059 175.331 223.490 1.00 131.37 ? 535  LYS A  N   1 
ATOM   4138  C CA  . LYS A  1 535  ? 209.467 175.811 224.729 1.00 131.37 ? 535  LYS A  CA  1 
ATOM   4139  C C   . LYS A  1 535  ? 210.444 175.607 225.878 1.00 131.37 ? 535  LYS A  C   1 
ATOM   4140  O O   . LYS A  1 535  ? 211.385 174.814 225.789 1.00 131.37 ? 535  LYS A  O   1 
ATOM   4141  C CB  . LYS A  1 535  ? 208.142 175.099 225.039 1.00 131.37 ? 535  LYS A  CB  1 
ATOM   4142  C CG  . LYS A  1 535  ? 206.975 175.535 224.170 1.00 131.37 ? 535  LYS A  CG  1 
ATOM   4143  C CD  . LYS A  1 535  ? 205.764 174.643 224.388 1.00 131.37 ? 535  LYS A  CD  1 
ATOM   4144  C CE  . LYS A  1 535  ? 204.603 175.057 223.500 1.00 131.37 ? 535  LYS A  CE  1 
ATOM   4145  N NZ  . LYS A  1 535  ? 203.474 174.091 223.582 1.00 131.37 ? 535  LYS A  NZ  1 
ATOM   4146  N N   . ASN A  1 536  ? 210.201 176.344 226.965 1.00 132.07 ? 536  ASN A  N   1 
ATOM   4147  C CA  . ASN A  1 536  ? 210.976 176.229 228.204 1.00 132.07 ? 536  ASN A  CA  1 
ATOM   4148  C C   . ASN A  1 536  ? 212.462 176.497 227.972 1.00 132.07 ? 536  ASN A  C   1 
ATOM   4149  O O   . ASN A  1 536  ? 213.329 175.822 228.530 1.00 132.07 ? 536  ASN A  O   1 
ATOM   4150  C CB  . ASN A  1 536  ? 210.764 174.861 228.858 1.00 132.07 ? 536  ASN A  CB  1 
ATOM   4151  C CG  . ASN A  1 536  ? 209.300 174.475 228.937 1.00 132.07 ? 536  ASN A  CG  1 
ATOM   4152  O OD1 . ASN A  1 536  ? 208.470 175.243 229.424 1.00 132.07 ? 536  ASN A  OD1 1 
ATOM   4153  N ND2 . ASN A  1 536  ? 208.976 173.282 228.455 1.00 132.07 ? 536  ASN A  ND2 1 
ATOM   4154  N N   . LYS A  1 537  ? 212.757 177.494 227.141 1.00 130.85 ? 537  LYS A  N   1 
ATOM   4155  C CA  . LYS A  1 537  ? 214.130 177.919 226.905 1.00 130.85 ? 537  LYS A  CA  1 
ATOM   4156  C C   . LYS A  1 537  ? 214.109 179.355 226.406 1.00 130.85 ? 537  LYS A  C   1 
ATOM   4157  O O   . LYS A  1 537  ? 213.082 179.852 225.936 1.00 130.85 ? 537  LYS A  O   1 
ATOM   4158  C CB  . LYS A  1 537  ? 214.844 177.005 225.904 1.00 130.85 ? 537  LYS A  CB  1 
ATOM   4159  C CG  . LYS A  1 537  ? 214.190 176.953 224.534 1.00 130.85 ? 537  LYS A  CG  1 
ATOM   4160  C CD  . LYS A  1 537  ? 214.746 175.808 223.703 1.00 130.85 ? 537  LYS A  CD  1 
ATOM   4161  C CE  . LYS A  1 537  ? 214.253 174.465 224.215 1.00 130.85 ? 537  LYS A  CE  1 
ATOM   4162  N NZ  . LYS A  1 537  ? 214.886 173.327 223.493 1.00 130.85 ? 537  LYS A  NZ  1 
ATOM   4163  N N   . CYS A  1 538  ? 215.257 180.018 226.515 1.00 128.43 ? 538  CYS A  N   1 
ATOM   4164  C CA  . CYS A  1 538  ? 215.403 181.406 226.090 1.00 128.43 ? 538  CYS A  CA  1 
ATOM   4165  C C   . CYS A  1 538  ? 215.995 181.399 224.685 1.00 128.43 ? 538  CYS A  C   1 
ATOM   4166  O O   . CYS A  1 538  ? 217.160 181.036 224.496 1.00 128.43 ? 538  CYS A  O   1 
ATOM   4167  C CB  . CYS A  1 538  ? 216.279 182.185 227.070 1.00 128.43 ? 538  CYS A  CB  1 
ATOM   4168  S SG  . CYS A  1 538  ? 217.137 183.635 226.409 1.00 128.43 ? 538  CYS A  SG  1 
ATOM   4169  N N   . VAL A  1 539  ? 215.183 181.784 223.700 1.00 123.56 ? 539  VAL A  N   1 
ATOM   4170  C CA  . VAL A  1 539  ? 215.555 181.723 222.294 1.00 123.56 ? 539  VAL A  CA  1 
ATOM   4171  C C   . VAL A  1 539  ? 215.144 183.021 221.609 1.00 123.56 ? 539  VAL A  C   1 
ATOM   4172  O O   . VAL A  1 539  ? 214.509 183.896 222.203 1.00 123.56 ? 539  VAL A  O   1 
ATOM   4173  C CB  . VAL A  1 539  ? 214.914 180.517 221.575 1.00 123.56 ? 539  VAL A  CB  1 
ATOM   4174  C CG1 . VAL A  1 539  ? 215.628 179.229 221.957 1.00 123.56 ? 539  VAL A  CG1 1 
ATOM   4175  C CG2 . VAL A  1 539  ? 213.433 180.434 221.904 1.00 123.56 ? 539  VAL A  CG2 1 
ATOM   4176  N N   . ASN A  1 540  ? 215.518 183.130 220.338 1.00 127.36 ? 540  ASN A  N   1 
ATOM   4177  C CA  . ASN A  1 540  ? 215.169 184.267 219.498 1.00 127.36 ? 540  ASN A  CA  1 
ATOM   4178  C C   . ASN A  1 540  ? 214.041 183.863 218.559 1.00 127.36 ? 540  ASN A  C   1 
ATOM   4179  O O   . ASN A  1 540  ? 214.129 182.832 217.884 1.00 127.36 ? 540  ASN A  O   1 
ATOM   4180  C CB  . ASN A  1 540  ? 216.384 184.746 218.701 1.00 127.36 ? 540  ASN A  CB  1 
ATOM   4181  C CG  . ASN A  1 540  ? 216.052 185.882 217.753 1.00 127.36 ? 540  ASN A  CG  1 
ATOM   4182  O OD1 . ASN A  1 540  ? 215.559 185.660 216.646 1.00 127.36 ? 540  ASN A  OD1 1 
ATOM   4183  N ND2 . ASN A  1 540  ? 216.326 187.108 218.181 1.00 127.36 ? 540  ASN A  ND2 1 
ATOM   4184  N N   . PHE A  1 541  ? 212.987 184.673 218.516 1.00 126.06 ? 541  PHE A  N   1 
ATOM   4185  C CA  . PHE A  1 541  ? 211.800 184.367 217.734 1.00 126.06 ? 541  PHE A  CA  1 
ATOM   4186  C C   . PHE A  1 541  ? 211.472 185.510 216.784 1.00 126.06 ? 541  PHE A  C   1 
ATOM   4187  O O   . PHE A  1 541  ? 211.737 186.683 217.072 1.00 126.06 ? 541  PHE A  O   1 
ATOM   4188  C CB  . PHE A  1 541  ? 210.593 184.078 218.640 1.00 126.06 ? 541  PHE A  CB  1 
ATOM   4189  C CG  . PHE A  1 541  ? 210.169 185.247 219.483 1.00 126.06 ? 541  PHE A  CG  1 
ATOM   4190  C CD1 . PHE A  1 541  ? 210.771 185.489 220.706 1.00 126.06 ? 541  PHE A  CD1 1 
ATOM   4191  C CD2 . PHE A  1 541  ? 209.162 186.098 219.059 1.00 126.06 ? 541  PHE A  CD2 1 
ATOM   4192  C CE1 . PHE A  1 541  ? 210.383 186.560 221.486 1.00 126.06 ? 541  PHE A  CE1 1 
ATOM   4193  C CE2 . PHE A  1 541  ? 208.770 187.172 219.834 1.00 126.06 ? 541  PHE A  CE2 1 
ATOM   4194  C CZ  . PHE A  1 541  ? 209.381 187.403 221.049 1.00 126.06 ? 541  PHE A  CZ  1 
ATOM   4195  N N   . ASN A  1 542  ? 210.892 185.146 215.641 1.00 126.36 ? 542  ASN A  N   1 
ATOM   4196  C CA  . ASN A  1 542  ? 210.443 186.096 214.624 1.00 126.36 ? 542  ASN A  CA  1 
ATOM   4197  C C   . ASN A  1 542  ? 209.031 185.688 214.211 1.00 126.36 ? 542  ASN A  C   1 
ATOM   4198  O O   . ASN A  1 542  ? 208.852 184.763 213.414 1.00 126.36 ? 542  ASN A  O   1 
ATOM   4199  C CB  . ASN A  1 542  ? 211.389 186.118 213.428 1.00 126.36 ? 542  ASN A  CB  1 
ATOM   4200  C CG  . ASN A  1 542  ? 210.985 187.141 212.385 1.00 126.36 ? 542  ASN A  CG  1 
ATOM   4201  O OD1 . ASN A  1 542  ? 210.196 188.045 212.657 1.00 126.36 ? 542  ASN A  OD1 1 
ATOM   4202  N ND2 . ASN A  1 542  ? 211.525 187.001 211.180 1.00 126.36 ? 542  ASN A  ND2 1 
ATOM   4203  N N   . PHE A  1 543  ? 208.036 186.381 214.754 1.00 130.38 ? 543  PHE A  N   1 
ATOM   4204  C CA  . PHE A  1 543  ? 206.628 186.092 214.493 1.00 130.38 ? 543  PHE A  CA  1 
ATOM   4205  C C   . PHE A  1 543  ? 206.133 187.064 213.428 1.00 130.38 ? 543  PHE A  C   1 
ATOM   4206  O O   . PHE A  1 543  ? 205.837 188.223 213.725 1.00 130.38 ? 543  PHE A  O   1 
ATOM   4207  C CB  . PHE A  1 543  ? 205.813 186.202 215.776 1.00 130.38 ? 543  PHE A  CB  1 
ATOM   4208  C CG  . PHE A  1 543  ? 205.726 184.919 216.551 1.00 130.38 ? 543  PHE A  CG  1 
ATOM   4209  C CD1 . PHE A  1 543  ? 205.653 183.701 215.897 1.00 130.38 ? 543  PHE A  CD1 1 
ATOM   4210  C CD2 . PHE A  1 543  ? 205.734 184.930 217.935 1.00 130.38 ? 543  PHE A  CD2 1 
ATOM   4211  C CE1 . PHE A  1 543  ? 205.576 182.520 216.611 1.00 130.38 ? 543  PHE A  CE1 1 
ATOM   4212  C CE2 . PHE A  1 543  ? 205.657 183.753 218.654 1.00 130.38 ? 543  PHE A  CE2 1 
ATOM   4213  C CZ  . PHE A  1 543  ? 205.579 182.546 217.990 1.00 130.38 ? 543  PHE A  CZ  1 
ATOM   4214  N N   . ASN A  1 544  ? 206.077 186.584 212.181 1.00 130.28 ? 544  ASN A  N   1 
ATOM   4215  C CA  . ASN A  1 544  ? 205.554 187.317 211.017 1.00 130.28 ? 544  ASN A  CA  1 
ATOM   4216  C C   . ASN A  1 544  ? 206.050 188.763 210.946 1.00 130.28 ? 544  ASN A  C   1 
ATOM   4217  O O   . ASN A  1 544  ? 205.366 189.648 210.427 1.00 130.28 ? 544  ASN A  O   1 
ATOM   4218  C CB  . ASN A  1 544  ? 204.016 187.223 210.950 1.00 130.28 ? 544  ASN A  CB  1 
ATOM   4219  C CG  . ASN A  1 544  ? 203.279 188.091 211.984 1.00 130.28 ? 544  ASN A  CG  1 
ATOM   4220  O OD1 . ASN A  1 544  ? 203.772 189.107 212.469 1.00 130.28 ? 544  ASN A  OD1 1 
ATOM   4221  N ND2 . ASN A  1 544  ? 202.067 187.666 212.319 1.00 130.28 ? 544  ASN A  ND2 1 
ATOM   4222  N N   . GLY A  1 545  ? 207.270 189.005 211.423 1.00 128.37 ? 545  GLY A  N   1 
ATOM   4223  C CA  . GLY A  1 545  ? 207.852 190.331 211.361 1.00 128.37 ? 545  GLY A  CA  1 
ATOM   4224  C C   . GLY A  1 545  ? 208.324 190.854 212.702 1.00 128.37 ? 545  GLY A  C   1 
ATOM   4225  O O   . GLY A  1 545  ? 209.341 191.549 212.781 1.00 128.37 ? 545  GLY A  O   1 
ATOM   4226  N N   . LEU A  1 546  ? 207.593 190.526 213.764 1.00 125.82 ? 546  LEU A  N   1 
ATOM   4227  C CA  . LEU A  1 546  ? 207.947 190.974 215.105 1.00 125.82 ? 546  LEU A  CA  1 
ATOM   4228  C C   . LEU A  1 546  ? 209.108 190.137 215.628 1.00 125.82 ? 546  LEU A  C   1 
ATOM   4229  O O   . LEU A  1 546  ? 208.998 188.912 215.733 1.00 125.82 ? 546  LEU A  O   1 
ATOM   4230  C CB  . LEU A  1 546  ? 206.740 190.867 216.033 1.00 125.82 ? 546  LEU A  CB  1 
ATOM   4231  C CG  . LEU A  1 546  ? 206.808 191.649 217.344 1.00 125.82 ? 546  LEU A  CG  1 
ATOM   4232  C CD1 . LEU A  1 546  ? 207.005 193.132 217.073 1.00 125.82 ? 546  LEU A  CD1 1 
ATOM   4233  C CD2 . LEU A  1 546  ? 205.553 191.413 218.165 1.00 125.82 ? 546  LEU A  CD2 1 
ATOM   4234  N N   . THR A  1 547  ? 210.214 190.795 215.961 1.00 125.28 ? 547  THR A  N   1 
ATOM   4235  C CA  . THR A  1 547  ? 211.419 190.117 216.415 1.00 125.28 ? 547  THR A  CA  1 
ATOM   4236  C C   . THR A  1 547  ? 211.566 190.261 217.924 1.00 125.28 ? 547  THR A  C   1 
ATOM   4237  O O   . THR A  1 547  ? 211.289 191.324 218.486 1.00 125.28 ? 547  THR A  O   1 
ATOM   4238  C CB  . THR A  1 547  ? 212.658 190.683 215.718 1.00 125.28 ? 547  THR A  CB  1 
ATOM   4239  O OG1 . THR A  1 547  ? 212.352 190.961 214.346 1.00 125.28 ? 547  THR A  OG1 1 
ATOM   4240  C CG2 . THR A  1 547  ? 213.808 189.689 215.783 1.00 125.28 ? 547  THR A  CG2 1 
ATOM   4241  N N   . GLY A  1 548  ? 212.000 189.184 218.576 1.00 121.96 ? 548  GLY A  N   1 
ATOM   4242  C CA  . GLY A  1 548  ? 212.207 189.229 220.012 1.00 121.96 ? 548  GLY A  CA  1 
ATOM   4243  C C   . GLY A  1 548  ? 213.186 188.168 220.457 1.00 121.96 ? 548  GLY A  C   1 
ATOM   4244  O O   . GLY A  1 548  ? 213.520 187.243 219.714 1.00 121.96 ? 548  GLY A  O   1 
ATOM   4245  N N   . THR A  1 549  ? 213.644 188.314 221.700 1.00 120.56 ? 549  THR A  N   1 
ATOM   4246  C CA  . THR A  1 549  ? 214.591 187.380 222.300 1.00 120.56 ? 549  THR A  CA  1 
ATOM   4247  C C   . THR A  1 549  ? 214.236 187.206 223.767 1.00 120.56 ? 549  THR A  C   1 
ATOM   4248  O O   . THR A  1 549  ? 214.257 188.176 224.530 1.00 120.56 ? 549  THR A  O   1 
ATOM   4249  C CB  . THR A  1 549  ? 216.032 187.878 222.152 1.00 120.56 ? 549  THR A  CB  1 
ATOM   4250  O OG1 . THR A  1 549  ? 216.415 187.839 220.772 1.00 120.56 ? 549  THR A  OG1 1 
ATOM   4251  C CG2 . THR A  1 549  ? 216.981 187.007 222.961 1.00 120.56 ? 549  THR A  CG2 1 
ATOM   4252  N N   . GLY A  1 550  ? 213.916 185.978 224.160 1.00 123.64 ? 550  GLY A  N   1 
ATOM   4253  C CA  . GLY A  1 550  ? 213.534 185.713 225.531 1.00 123.64 ? 550  GLY A  CA  1 
ATOM   4254  C C   . GLY A  1 550  ? 212.996 184.304 225.669 1.00 123.64 ? 550  GLY A  C   1 
ATOM   4255  O O   . GLY A  1 550  ? 213.124 183.481 224.762 1.00 123.64 ? 550  GLY A  O   1 
ATOM   4256  N N   . VAL A  1 551  ? 212.406 184.039 226.829 1.00 122.93 ? 551  VAL A  N   1 
ATOM   4257  C CA  . VAL A  1 551  ? 211.785 182.749 227.101 1.00 122.93 ? 551  VAL A  CA  1 
ATOM   4258  C C   . VAL A  1 551  ? 210.316 182.825 226.712 1.00 122.93 ? 551  VAL A  C   1 
ATOM   4259  O O   . VAL A  1 551  ? 209.663 183.867 226.865 1.00 122.93 ? 551  VAL A  O   1 
ATOM   4260  C CB  . VAL A  1 551  ? 211.962 182.338 228.578 1.00 122.93 ? 551  VAL A  CB  1 
ATOM   4261  C CG1 . VAL A  1 551  ? 213.386 182.594 229.037 1.00 122.93 ? 551  VAL A  CG1 1 
ATOM   4262  C CG2 . VAL A  1 551  ? 210.972 183.053 229.479 1.00 122.93 ? 551  VAL A  CG2 1 
ATOM   4263  N N   . LEU A  1 552  ? 209.804 181.722 226.173 1.00 123.48 ? 552  LEU A  N   1 
ATOM   4264  C CA  . LEU A  1 552  ? 208.427 181.622 225.708 1.00 123.48 ? 552  LEU A  CA  1 
ATOM   4265  C C   . LEU A  1 552  ? 207.759 180.478 226.455 1.00 123.48 ? 552  LEU A  C   1 
ATOM   4266  O O   . LEU A  1 552  ? 208.168 179.320 226.312 1.00 123.48 ? 552  LEU A  O   1 
ATOM   4267  C CB  . LEU A  1 552  ? 208.381 181.385 224.197 1.00 123.48 ? 552  LEU A  CB  1 
ATOM   4268  C CG  . LEU A  1 552  ? 207.028 181.512 223.499 1.00 123.48 ? 552  LEU A  CG  1 
ATOM   4269  C CD1 . LEU A  1 552  ? 206.317 182.763 223.973 1.00 123.48 ? 552  LEU A  CD1 1 
ATOM   4270  C CD2 . LEU A  1 552  ? 207.204 181.529 221.990 1.00 123.48 ? 552  LEU A  CD2 1 
ATOM   4271  N N   . THR A  1 553  ? 206.737 180.796 227.247 1.00 129.24 ? 553  THR A  N   1 
ATOM   4272  C CA  . THR A  1 553  ? 206.083 179.805 228.090 1.00 129.24 ? 553  THR A  CA  1 
ATOM   4273  C C   . THR A  1 553  ? 204.575 179.869 227.897 1.00 129.24 ? 553  THR A  C   1 
ATOM   4274  O O   . THR A  1 553  ? 204.047 180.743 227.207 1.00 129.24 ? 553  THR A  O   1 
ATOM   4275  C CB  . THR A  1 553  ? 206.426 180.007 229.574 1.00 129.24 ? 553  THR A  CB  1 
ATOM   4276  O OG1 . THR A  1 553  ? 205.980 181.301 229.999 1.00 129.24 ? 553  THR A  OG1 1 
ATOM   4277  C CG2 . THR A  1 553  ? 207.926 179.889 229.804 1.00 129.24 ? 553  THR A  CG2 1 
ATOM   4278  N N   . GLU A  1 554  ? 203.881 178.914 228.510 1.00 138.49 ? 554  GLU A  N   1 
ATOM   4279  C CA  . GLU A  1 554  ? 202.428 178.921 228.516 1.00 138.49 ? 554  GLU A  CA  1 
ATOM   4280  C C   . GLU A  1 554  ? 201.908 179.859 229.600 1.00 138.49 ? 554  GLU A  C   1 
ATOM   4281  O O   . GLU A  1 554  ? 202.561 180.099 230.619 1.00 138.49 ? 554  GLU A  O   1 
ATOM   4282  C CB  . GLU A  1 554  ? 201.880 177.510 228.735 1.00 138.49 ? 554  GLU A  CB  1 
ATOM   4283  C CG  . GLU A  1 554  ? 202.276 176.512 227.659 1.00 138.49 ? 554  GLU A  CG  1 
ATOM   4284  C CD  . GLU A  1 554  ? 203.383 175.579 228.109 1.00 138.49 ? 554  GLU A  CD  1 
ATOM   4285  O OE1 . GLU A  1 554  ? 204.095 175.922 229.077 1.00 138.49 ? 554  GLU A  OE1 1 
ATOM   4286  O OE2 . GLU A  1 554  ? 203.541 174.503 227.496 1.00 138.49 ? 554  GLU A  OE2 1 
ATOM   4287  N N   . SER A  1 555  ? 200.711 180.393 229.369 1.00 143.01 ? 555  SER A  N   1 
ATOM   4288  C CA  . SER A  1 555  ? 200.092 181.321 230.302 1.00 143.01 ? 555  SER A  CA  1 
ATOM   4289  C C   . SER A  1 555  ? 198.627 180.958 230.487 1.00 143.01 ? 555  SER A  C   1 
ATOM   4290  O O   . SER A  1 555  ? 197.994 180.388 229.594 1.00 143.01 ? 555  SER A  O   1 
ATOM   4291  C CB  . SER A  1 555  ? 200.213 182.772 229.820 1.00 143.01 ? 555  SER A  CB  1 
ATOM   4292  O OG  . SER A  1 555  ? 199.193 183.085 228.887 1.00 143.01 ? 555  SER A  OG  1 
ATOM   4293  N N   . ASN A  1 556  ? 198.096 181.295 231.659 1.00 151.34 ? 556  ASN A  N   1 
ATOM   4294  C CA  . ASN A  1 556  ? 196.692 181.078 231.973 1.00 151.34 ? 556  ASN A  CA  1 
ATOM   4295  C C   . ASN A  1 556  ? 195.826 182.292 231.666 1.00 151.34 ? 556  ASN A  C   1 
ATOM   4296  O O   . ASN A  1 556  ? 194.621 182.261 231.938 1.00 151.34 ? 556  ASN A  O   1 
ATOM   4297  C CB  . ASN A  1 556  ? 196.534 180.692 233.447 1.00 151.34 ? 556  ASN A  CB  1 
ATOM   4298  C CG  . ASN A  1 556  ? 197.212 179.378 233.780 1.00 151.34 ? 556  ASN A  CG  1 
ATOM   4299  O OD1 . ASN A  1 556  ? 197.538 178.591 232.892 1.00 151.34 ? 556  ASN A  OD1 1 
ATOM   4300  N ND2 . ASN A  1 556  ? 197.427 179.133 235.068 1.00 151.34 ? 556  ASN A  ND2 1 
ATOM   4301  N N   . LYS A  1 557  ? 196.407 183.354 231.114 1.00 142.17 ? 557  LYS A  N   1 
ATOM   4302  C CA  . LYS A  1 557  ? 195.661 184.565 230.779 1.00 142.17 ? 557  LYS A  CA  1 
ATOM   4303  C C   . LYS A  1 557  ? 194.763 184.275 229.584 1.00 142.17 ? 557  LYS A  C   1 
ATOM   4304  O O   . LYS A  1 557  ? 195.238 184.119 228.458 1.00 142.17 ? 557  LYS A  O   1 
ATOM   4305  C CB  . LYS A  1 557  ? 196.621 185.712 230.483 1.00 142.17 ? 557  LYS A  CB  1 
ATOM   4306  C CG  . LYS A  1 557  ? 197.375 186.222 231.701 1.00 142.17 ? 557  LYS A  CG  1 
ATOM   4307  C CD  . LYS A  1 557  ? 198.846 186.441 231.386 1.00 142.17 ? 557  LYS A  CD  1 
ATOM   4308  C CE  . LYS A  1 557  ? 199.070 187.772 230.686 1.00 142.17 ? 557  LYS A  CE  1 
ATOM   4309  N NZ  . LYS A  1 557  ? 199.178 188.898 231.654 1.00 142.17 ? 557  LYS A  NZ  1 
ATOM   4310  N N   . LYS A  1 558  ? 193.457 184.197 229.829 1.00 136.98 ? 558  LYS A  N   1 
ATOM   4311  C CA  . LYS A  1 558  ? 192.511 183.938 228.752 1.00 136.98 ? 558  LYS A  CA  1 
ATOM   4312  C C   . LYS A  1 558  ? 192.499 185.099 227.765 1.00 136.98 ? 558  LYS A  C   1 
ATOM   4313  O O   . LYS A  1 558  ? 192.498 186.270 228.154 1.00 136.98 ? 558  LYS A  O   1 
ATOM   4314  C CB  . LYS A  1 558  ? 191.111 183.706 229.321 1.00 136.98 ? 558  LYS A  CB  1 
ATOM   4315  C CG  . LYS A  1 558  ? 191.082 182.801 230.544 1.00 136.98 ? 558  LYS A  CG  1 
ATOM   4316  C CD  . LYS A  1 558  ? 191.700 181.444 230.244 1.00 136.98 ? 558  LYS A  CD  1 
ATOM   4317  C CE  . LYS A  1 558  ? 191.801 180.591 231.498 1.00 136.98 ? 558  LYS A  CE  1 
ATOM   4318  N NZ  . LYS A  1 558  ? 192.438 179.273 231.223 1.00 136.98 ? 558  LYS A  NZ  1 
ATOM   4319  N N   . PHE A  1 559  ? 192.488 184.766 226.480 1.00 133.71 ? 559  PHE A  N   1 
ATOM   4320  C CA  . PHE A  1 559  ? 192.610 185.748 225.415 1.00 133.71 ? 559  PHE A  CA  1 
ATOM   4321  C C   . PHE A  1 559  ? 191.252 186.091 224.813 1.00 133.71 ? 559  PHE A  C   1 
ATOM   4322  O O   . PHE A  1 559  ? 190.242 185.423 225.045 1.00 133.71 ? 559  PHE A  O   1 
ATOM   4323  C CB  . PHE A  1 559  ? 193.553 185.239 224.322 1.00 133.71 ? 559  PHE A  CB  1 
ATOM   4324  C CG  . PHE A  1 559  ? 194.887 185.922 224.308 1.00 133.71 ? 559  PHE A  CG  1 
ATOM   4325  C CD1 . PHE A  1 559  ? 195.664 185.980 225.452 1.00 133.71 ? 559  PHE A  CD1 1 
ATOM   4326  C CD2 . PHE A  1 559  ? 195.368 186.501 223.146 1.00 133.71 ? 559  PHE A  CD2 1 
ATOM   4327  C CE1 . PHE A  1 559  ? 196.894 186.607 225.437 1.00 133.71 ? 559  PHE A  CE1 1 
ATOM   4328  C CE2 . PHE A  1 559  ? 196.597 187.127 223.124 1.00 133.71 ? 559  PHE A  CE2 1 
ATOM   4329  C CZ  . PHE A  1 559  ? 197.359 187.182 224.270 1.00 133.71 ? 559  PHE A  CZ  1 
ATOM   4330  N N   . LEU A  1 560  ? 191.250 187.160 224.027 1.00 130.98 ? 560  LEU A  N   1 
ATOM   4331  C CA  . LEU A  1 560  ? 190.083 187.602 223.287 1.00 130.98 ? 560  LEU A  CA  1 
ATOM   4332  C C   . LEU A  1 560  ? 189.857 186.701 222.074 1.00 130.98 ? 560  LEU A  C   1 
ATOM   4333  O O   . LEU A  1 560  ? 190.755 185.960 221.668 1.00 130.98 ? 560  LEU A  O   1 
ATOM   4334  C CB  . LEU A  1 560  ? 190.270 189.055 222.862 1.00 130.98 ? 560  LEU A  CB  1 
ATOM   4335  C CG  . LEU A  1 560  ? 190.729 190.012 223.964 1.00 130.98 ? 560  LEU A  CG  1 
ATOM   4336  C CD1 . LEU A  1 560  ? 190.958 191.410 223.410 1.00 130.98 ? 560  LEU A  CD1 1 
ATOM   4337  C CD2 . LEU A  1 560  ? 189.723 190.041 225.105 1.00 130.98 ? 560  LEU A  CD2 1 
ATOM   4338  N N   . PRO A  1 561  ? 188.651 186.729 221.489 1.00 133.09 ? 561  PRO A  N   1 
ATOM   4339  C CA  . PRO A  1 561  ? 188.359 185.792 220.387 1.00 133.09 ? 561  PRO A  CA  1 
ATOM   4340  C C   . PRO A  1 561  ? 189.323 185.871 219.213 1.00 133.09 ? 561  PRO A  C   1 
ATOM   4341  O O   . PRO A  1 561  ? 189.678 184.827 218.652 1.00 133.09 ? 561  PRO A  O   1 
ATOM   4342  C CB  . PRO A  1 561  ? 186.933 186.183 219.974 1.00 133.09 ? 561  PRO A  CB  1 
ATOM   4343  C CG  . PRO A  1 561  ? 186.332 186.736 221.212 1.00 133.09 ? 561  PRO A  CG  1 
ATOM   4344  C CD  . PRO A  1 561  ? 187.443 187.456 221.922 1.00 133.09 ? 561  PRO A  CD  1 
ATOM   4345  N N   . PHE A  1 562  ? 189.760 187.065 218.818 1.00 133.60 ? 562  PHE A  N   1 
ATOM   4346  C CA  . PHE A  1 562  ? 190.684 187.211 217.693 1.00 133.60 ? 562  PHE A  CA  1 
ATOM   4347  C C   . PHE A  1 562  ? 191.788 188.210 218.025 1.00 133.60 ? 562  PHE A  C   1 
ATOM   4348  O O   . PHE A  1 562  ? 192.116 189.102 217.241 1.00 133.60 ? 562  PHE A  O   1 
ATOM   4349  C CB  . PHE A  1 562  ? 189.950 187.601 216.408 1.00 133.60 ? 562  PHE A  CB  1 
ATOM   4350  C CG  . PHE A  1 562  ? 189.000 188.759 216.560 1.00 133.60 ? 562  PHE A  CG  1 
ATOM   4351  C CD1 . PHE A  1 562  ? 187.702 188.557 217.001 1.00 133.60 ? 562  PHE A  CD1 1 
ATOM   4352  C CD2 . PHE A  1 562  ? 189.394 190.044 216.223 1.00 133.60 ? 562  PHE A  CD2 1 
ATOM   4353  C CE1 . PHE A  1 562  ? 186.824 189.617 217.129 1.00 133.60 ? 562  PHE A  CE1 1 
ATOM   4354  C CE2 . PHE A  1 562  ? 188.521 191.109 216.347 1.00 133.60 ? 562  PHE A  CE2 1 
ATOM   4355  C CZ  . PHE A  1 562  ? 187.234 190.895 216.801 1.00 133.60 ? 562  PHE A  CZ  1 
ATOM   4356  N N   . GLN A  1 563  ? 192.387 188.060 219.203 1.00 136.01 ? 563  GLN A  N   1 
ATOM   4357  C CA  . GLN A  1 563  ? 193.521 188.875 219.615 1.00 136.01 ? 563  GLN A  CA  1 
ATOM   4358  C C   . GLN A  1 563  ? 194.821 188.155 219.281 1.00 136.01 ? 563  GLN A  C   1 
ATOM   4359  O O   . GLN A  1 563  ? 194.914 186.931 219.407 1.00 136.01 ? 563  GLN A  O   1 
ATOM   4360  C CB  . GLN A  1 563  ? 193.461 189.178 221.114 1.00 136.01 ? 563  GLN A  CB  1 
ATOM   4361  C CG  . GLN A  1 563  ? 194.625 190.011 221.623 1.00 136.01 ? 563  GLN A  CG  1 
ATOM   4362  C CD  . GLN A  1 563  ? 194.786 189.936 223.126 1.00 136.01 ? 563  GLN A  CD  1 
ATOM   4363  O OE1 . GLN A  1 563  ? 193.978 189.320 223.821 1.00 136.01 ? 563  GLN A  OE1 1 
ATOM   4364  N NE2 . GLN A  1 563  ? 195.842 190.559 223.637 1.00 136.01 ? 563  GLN A  NE2 1 
ATOM   4365  N N   . GLN A  1 564  ? 195.826 188.920 218.854 1.00 134.75 ? 564  GLN A  N   1 
ATOM   4366  C CA  . GLN A  1 564  ? 197.111 188.361 218.456 1.00 134.75 ? 564  GLN A  CA  1 
ATOM   4367  C C   . GLN A  1 564  ? 198.223 188.636 219.458 1.00 134.75 ? 564  GLN A  C   1 
ATOM   4368  O O   . GLN A  1 564  ? 198.966 187.717 219.816 1.00 134.75 ? 564  GLN A  O   1 
ATOM   4369  C CB  . GLN A  1 564  ? 197.511 188.889 217.070 1.00 134.75 ? 564  GLN A  CB  1 
ATOM   4370  C CG  . GLN A  1 564  ? 197.350 190.387 216.893 1.00 134.75 ? 564  GLN A  CG  1 
ATOM   4371  C CD  . GLN A  1 564  ? 197.802 190.859 215.525 1.00 134.75 ? 564  GLN A  CD  1 
ATOM   4372  O OE1 . GLN A  1 564  ? 198.211 190.059 214.683 1.00 134.75 ? 564  GLN A  OE1 1 
ATOM   4373  N NE2 . GLN A  1 564  ? 197.739 192.166 215.300 1.00 134.75 ? 564  GLN A  NE2 1 
ATOM   4374  N N   . PHE A  1 565  ? 198.366 189.875 219.928 1.00 134.20 ? 565  PHE A  N   1 
ATOM   4375  C CA  . PHE A  1 565  ? 199.406 190.183 220.899 1.00 134.20 ? 565  PHE A  CA  1 
ATOM   4376  C C   . PHE A  1 565  ? 198.950 191.315 221.808 1.00 134.20 ? 565  PHE A  C   1 
ATOM   4377  O O   . PHE A  1 565  ? 198.014 192.055 221.494 1.00 134.20 ? 565  PHE A  O   1 
ATOM   4378  C CB  . PHE A  1 565  ? 200.736 190.545 220.220 1.00 134.20 ? 565  PHE A  CB  1 
ATOM   4379  C CG  . PHE A  1 565  ? 200.599 191.483 219.053 1.00 134.20 ? 565  PHE A  CG  1 
ATOM   4380  C CD1 . PHE A  1 565  ? 200.854 191.045 217.765 1.00 134.20 ? 565  PHE A  CD1 1 
ATOM   4381  C CD2 . PHE A  1 565  ? 200.236 192.807 219.245 1.00 134.20 ? 565  PHE A  CD2 1 
ATOM   4382  C CE1 . PHE A  1 565  ? 200.739 191.905 216.690 1.00 134.20 ? 565  PHE A  CE1 1 
ATOM   4383  C CE2 . PHE A  1 565  ? 200.117 193.670 218.173 1.00 134.20 ? 565  PHE A  CE2 1 
ATOM   4384  C CZ  . PHE A  1 565  ? 200.369 193.219 216.894 1.00 134.20 ? 565  PHE A  CZ  1 
ATOM   4385  N N   . GLY A  1 566  ? 199.635 191.440 222.947 1.00 130.90 ? 566  GLY A  N   1 
ATOM   4386  C CA  . GLY A  1 566  ? 199.331 192.476 223.905 1.00 130.90 ? 566  GLY A  CA  1 
ATOM   4387  C C   . GLY A  1 566  ? 200.591 193.184 224.364 1.00 130.90 ? 566  GLY A  C   1 
ATOM   4388  O O   . GLY A  1 566  ? 201.697 192.643 224.310 1.00 130.90 ? 566  GLY A  O   1 
ATOM   4389  N N   . ARG A  1 567  ? 200.399 194.412 224.838 1.00 129.10 ? 567  ARG A  N   1 
ATOM   4390  C CA  . ARG A  1 567  ? 201.494 195.287 225.226 1.00 129.10 ? 567  ARG A  CA  1 
ATOM   4391  C C   . ARG A  1 567  ? 201.487 195.527 226.731 1.00 129.10 ? 567  ARG A  C   1 
ATOM   4392  O O   . ARG A  1 567  ? 200.442 195.469 227.385 1.00 129.10 ? 567  ARG A  O   1 
ATOM   4393  C CB  . ARG A  1 567  ? 201.410 196.629 224.491 1.00 129.10 ? 567  ARG A  CB  1 
ATOM   4394  C CG  . ARG A  1 567  ? 201.241 196.503 222.986 1.00 129.10 ? 567  ARG A  CG  1 
ATOM   4395  C CD  . ARG A  1 567  ? 201.734 197.748 222.267 1.00 129.10 ? 567  ARG A  CD  1 
ATOM   4396  N NE  . ARG A  1 567  ? 203.045 197.548 221.662 1.00 129.10 ? 567  ARG A  NE  1 
ATOM   4397  C CZ  . ARG A  1 567  ? 203.439 198.108 220.526 1.00 129.10 ? 567  ARG A  CZ  1 
ATOM   4398  N NH1 . ARG A  1 567  ? 202.644 198.912 219.840 1.00 129.10 ? 567  ARG A  NH1 1 
ATOM   4399  N NH2 . ARG A  1 567  ? 204.662 197.855 220.068 1.00 129.10 ? 567  ARG A  NH2 1 
ATOM   4400  N N   . ASP A  1 568  ? 202.673 195.797 227.268 1.00 124.21 ? 568  ASP A  N   1 
ATOM   4401  C CA  . ASP A  1 568  ? 202.858 196.096 228.680 1.00 124.21 ? 568  ASP A  CA  1 
ATOM   4402  C C   . ASP A  1 568  ? 202.749 197.608 228.886 1.00 124.21 ? 568  ASP A  C   1 
ATOM   4403  O O   . ASP A  1 568  ? 202.242 198.327 228.021 1.00 124.21 ? 568  ASP A  O   1 
ATOM   4404  C CB  . ASP A  1 568  ? 204.195 195.526 229.163 1.00 124.21 ? 568  ASP A  CB  1 
ATOM   4405  C CG  . ASP A  1 568  ? 205.383 196.313 228.649 1.00 124.21 ? 568  ASP A  CG  1 
ATOM   4406  O OD1 . ASP A  1 568  ? 205.794 197.280 229.324 1.00 124.21 ? 568  ASP A  OD1 1 
ATOM   4407  O OD2 . ASP A  1 568  ? 205.905 195.965 227.571 1.00 124.21 ? 568  ASP A  OD2 1 
ATOM   4408  N N   . ILE A  1 569  ? 203.193 198.101 230.046 1.00 115.55 ? 569  ILE A  N   1 
ATOM   4409  C CA  . ILE A  1 569  ? 203.189 199.541 230.299 1.00 115.55 ? 569  ILE A  CA  1 
ATOM   4410  C C   . ILE A  1 569  ? 204.001 200.271 229.235 1.00 115.55 ? 569  ILE A  C   1 
ATOM   4411  O O   . ILE A  1 569  ? 203.587 201.320 228.728 1.00 115.55 ? 569  ILE A  O   1 
ATOM   4412  C CB  . ILE A  1 569  ? 203.718 199.835 231.714 1.00 115.55 ? 569  ILE A  CB  1 
ATOM   4413  C CG1 . ILE A  1 569  ? 202.953 199.013 232.754 1.00 115.55 ? 569  ILE A  CG1 1 
ATOM   4414  C CG2 . ILE A  1 569  ? 203.617 201.320 232.024 1.00 115.55 ? 569  ILE A  CG2 1 
ATOM   4415  C CD1 . ILE A  1 569  ? 201.453 199.197 232.699 1.00 115.55 ? 569  ILE A  CD1 1 
ATOM   4416  N N   . ALA A  1 570  ? 205.162 199.730 228.880 1.00 120.46 ? 570  ALA A  N   1 
ATOM   4417  C CA  . ALA A  1 570  ? 205.964 200.273 227.792 1.00 120.46 ? 570  ALA A  CA  1 
ATOM   4418  C C   . ALA A  1 570  ? 205.406 199.771 226.460 1.00 120.46 ? 570  ALA A  C   1 
ATOM   4419  O O   . ALA A  1 570  ? 204.317 199.197 226.390 1.00 120.46 ? 570  ALA A  O   1 
ATOM   4420  C CB  . ALA A  1 570  ? 207.432 199.906 227.981 1.00 120.46 ? 570  ALA A  CB  1 
ATOM   4421  N N   . ASP A  1 571  ? 206.151 199.983 225.379 1.00 124.39 ? 571  ASP A  N   1 
ATOM   4422  C CA  . ASP A  1 571  ? 205.715 199.566 224.053 1.00 124.39 ? 571  ASP A  CA  1 
ATOM   4423  C C   . ASP A  1 571  ? 206.093 198.127 223.721 1.00 124.39 ? 571  ASP A  C   1 
ATOM   4424  O O   . ASP A  1 571  ? 205.756 197.651 222.632 1.00 124.39 ? 571  ASP A  O   1 
ATOM   4425  C CB  . ASP A  1 571  ? 206.290 200.506 222.989 1.00 124.39 ? 571  ASP A  CB  1 
ATOM   4426  C CG  . ASP A  1 571  ? 205.296 201.564 222.549 1.00 124.39 ? 571  ASP A  CG  1 
ATOM   4427  O OD1 . ASP A  1 571  ? 204.147 201.543 223.039 1.00 124.39 ? 571  ASP A  OD1 1 
ATOM   4428  O OD2 . ASP A  1 571  ? 205.662 202.416 221.712 1.00 124.39 ? 571  ASP A  OD2 1 
ATOM   4429  N N   . THR A  1 572  ? 206.777 197.427 224.623 1.00 125.02 ? 572  THR A  N   1 
ATOM   4430  C CA  . THR A  1 572  ? 207.169 196.052 224.360 1.00 125.02 ? 572  THR A  CA  1 
ATOM   4431  C C   . THR A  1 572  ? 205.963 195.118 224.451 1.00 125.02 ? 572  THR A  C   1 
ATOM   4432  O O   . THR A  1 572  ? 204.900 195.474 224.967 1.00 125.02 ? 572  THR A  O   1 
ATOM   4433  C CB  . THR A  1 572  ? 208.254 195.604 225.339 1.00 125.02 ? 572  THR A  CB  1 
ATOM   4434  O OG1 . THR A  1 572  ? 207.975 196.137 226.640 1.00 125.02 ? 572  THR A  OG1 1 
ATOM   4435  C CG2 . THR A  1 572  ? 209.619 196.090 224.879 1.00 125.02 ? 572  THR A  CG2 1 
ATOM   4436  N N   . THR A  1 573  ? 206.143 193.907 223.933 1.00 120.24 ? 573  THR A  N   1 
ATOM   4437  C CA  . THR A  1 573  ? 205.084 192.909 223.907 1.00 120.24 ? 573  THR A  CA  1 
ATOM   4438  C C   . THR A  1 573  ? 205.198 191.968 225.100 1.00 120.24 ? 573  THR A  C   1 
ATOM   4439  O O   . THR A  1 573  ? 206.288 191.732 225.628 1.00 120.24 ? 573  THR A  O   1 
ATOM   4440  C CB  . THR A  1 573  ? 205.133 192.103 222.608 1.00 120.24 ? 573  THR A  CB  1 
ATOM   4441  O OG1 . THR A  1 573  ? 206.392 191.426 222.513 1.00 120.24 ? 573  THR A  OG1 1 
ATOM   4442  C CG2 . THR A  1 573  ? 204.967 193.022 221.409 1.00 120.24 ? 573  THR A  CG2 1 
ATOM   4443  N N   . ASP A  1 574  ? 204.056 191.431 225.520 1.00 129.95 ? 574  ASP A  N   1 
ATOM   4444  C CA  . ASP A  1 574  ? 203.998 190.517 226.656 1.00 129.95 ? 574  ASP A  CA  1 
ATOM   4445  C C   . ASP A  1 574  ? 203.450 189.144 226.301 1.00 129.95 ? 574  ASP A  C   1 
ATOM   4446  O O   . ASP A  1 574  ? 203.989 188.132 226.760 1.00 129.95 ? 574  ASP A  O   1 
ATOM   4447  C CB  . ASP A  1 574  ? 203.147 191.129 227.779 1.00 129.95 ? 574  ASP A  CB  1 
ATOM   4448  C CG  . ASP A  1 574  ? 202.777 190.118 228.848 1.00 129.95 ? 574  ASP A  CG  1 
ATOM   4449  O OD1 . ASP A  1 574  ? 203.688 189.440 229.368 1.00 129.95 ? 574  ASP A  OD1 1 
ATOM   4450  O OD2 . ASP A  1 574  ? 201.576 190.002 229.167 1.00 129.95 ? 574  ASP A  OD2 1 
ATOM   4451  N N   . ALA A  1 575  ? 202.390 189.079 225.500 1.00 127.98 ? 575  ALA A  N   1 
ATOM   4452  C CA  . ALA A  1 575  ? 201.779 187.818 225.109 1.00 127.98 ? 575  ALA A  CA  1 
ATOM   4453  C C   . ALA A  1 575  ? 201.557 187.808 223.604 1.00 127.98 ? 575  ALA A  C   1 
ATOM   4454  O O   . ALA A  1 575  ? 201.333 188.852 222.988 1.00 127.98 ? 575  ALA A  O   1 
ATOM   4455  C CB  . ALA A  1 575  ? 200.451 187.586 225.838 1.00 127.98 ? 575  ALA A  CB  1 
ATOM   4456  N N   . VAL A  1 576  ? 201.632 186.616 223.017 1.00 129.84 ? 576  VAL A  N   1 
ATOM   4457  C CA  . VAL A  1 576  ? 201.499 186.442 221.575 1.00 129.84 ? 576  VAL A  CA  1 
ATOM   4458  C C   . VAL A  1 576  ? 200.663 185.201 221.294 1.00 129.84 ? 576  VAL A  C   1 
ATOM   4459  O O   . VAL A  1 576  ? 200.839 184.160 221.937 1.00 129.84 ? 576  VAL A  O   1 
ATOM   4460  C CB  . VAL A  1 576  ? 202.879 186.346 220.888 1.00 129.84 ? 576  VAL A  CB  1 
ATOM   4461  C CG1 . VAL A  1 576  ? 202.756 185.706 219.517 1.00 129.84 ? 576  VAL A  CG1 1 
ATOM   4462  C CG2 . VAL A  1 576  ? 203.509 187.723 220.770 1.00 129.84 ? 576  VAL A  CG2 1 
ATOM   4463  N N   . ARG A  1 577  ? 199.748 185.314 220.333 1.00 135.67 ? 577  ARG A  N   1 
ATOM   4464  C CA  . ARG A  1 577  ? 198.963 184.185 219.850 1.00 135.67 ? 577  ARG A  CA  1 
ATOM   4465  C C   . ARG A  1 577  ? 199.649 183.599 218.622 1.00 135.67 ? 577  ARG A  C   1 
ATOM   4466  O O   . ARG A  1 577  ? 199.971 184.331 217.680 1.00 135.67 ? 577  ARG A  O   1 
ATOM   4467  C CB  . ARG A  1 577  ? 197.536 184.615 219.515 1.00 135.67 ? 577  ARG A  CB  1 
ATOM   4468  C CG  . ARG A  1 577  ? 196.643 183.479 219.044 1.00 135.67 ? 577  ARG A  CG  1 
ATOM   4469  C CD  . ARG A  1 577  ? 195.647 183.957 218.000 1.00 135.67 ? 577  ARG A  CD  1 
ATOM   4470  N NE  . ARG A  1 577  ? 194.556 184.722 218.593 1.00 135.67 ? 577  ARG A  NE  1 
ATOM   4471  C CZ  . ARG A  1 577  ? 193.473 184.183 219.135 1.00 135.67 ? 577  ARG A  CZ  1 
ATOM   4472  N NH1 . ARG A  1 577  ? 193.299 182.872 219.174 1.00 135.67 ? 577  ARG A  NH1 1 
ATOM   4473  N NH2 . ARG A  1 577  ? 192.541 184.979 219.650 1.00 135.67 ? 577  ARG A  NH2 1 
ATOM   4474  N N   . ASP A  1 578  ? 199.875 182.289 218.637 1.00 139.68 ? 578  ASP A  N   1 
ATOM   4475  C CA  . ASP A  1 578  ? 200.545 181.641 217.520 1.00 139.68 ? 578  ASP A  CA  1 
ATOM   4476  C C   . ASP A  1 578  ? 199.661 181.692 216.275 1.00 139.68 ? 578  ASP A  C   1 
ATOM   4477  O O   . ASP A  1 578  ? 198.469 181.379 216.346 1.00 139.68 ? 578  ASP A  O   1 
ATOM   4478  C CB  . ASP A  1 578  ? 200.883 180.190 217.863 1.00 139.68 ? 578  ASP A  CB  1 
ATOM   4479  C CG  . ASP A  1 578  ? 201.307 179.387 216.648 1.00 139.68 ? 578  ASP A  CG  1 
ATOM   4480  O OD1 . ASP A  1 578  ? 202.362 179.705 216.060 1.00 139.68 ? 578  ASP A  OD1 1 
ATOM   4481  O OD2 . ASP A  1 578  ? 200.585 178.436 216.281 1.00 139.68 ? 578  ASP A  OD2 1 
ATOM   4482  N N   . PRO A  1 579  ? 200.211 182.095 215.127 1.00 133.36 ? 579  PRO A  N   1 
ATOM   4483  C CA  . PRO A  1 579  ? 199.384 182.184 213.911 1.00 133.36 ? 579  PRO A  CA  1 
ATOM   4484  C C   . PRO A  1 579  ? 198.782 180.860 213.473 1.00 133.36 ? 579  PRO A  C   1 
ATOM   4485  O O   . PRO A  1 579  ? 197.696 180.853 212.880 1.00 133.36 ? 579  PRO A  O   1 
ATOM   4486  C CB  . PRO A  1 579  ? 200.364 182.728 212.861 1.00 133.36 ? 579  PRO A  CB  1 
ATOM   4487  C CG  . PRO A  1 579  ? 201.443 183.395 213.648 1.00 133.36 ? 579  PRO A  CG  1 
ATOM   4488  C CD  . PRO A  1 579  ? 201.577 182.598 214.909 1.00 133.36 ? 579  PRO A  CD  1 
ATOM   4489  N N   . GLN A  1 580  ? 199.448 179.737 213.744 1.00 136.40 ? 580  GLN A  N   1 
ATOM   4490  C CA  . GLN A  1 580  ? 199.008 178.449 213.215 1.00 136.40 ? 580  GLN A  CA  1 
ATOM   4491  C C   . GLN A  1 580  ? 197.973 177.777 214.115 1.00 136.40 ? 580  GLN A  C   1 
ATOM   4492  O O   . GLN A  1 580  ? 196.843 177.522 213.688 1.00 136.40 ? 580  GLN A  O   1 
ATOM   4493  C CB  . GLN A  1 580  ? 200.218 177.530 213.012 1.00 136.40 ? 580  GLN A  CB  1 
ATOM   4494  C CG  . GLN A  1 580  ? 199.871 176.170 212.429 1.00 136.40 ? 580  GLN A  CG  1 
ATOM   4495  C CD  . GLN A  1 580  ? 199.188 176.270 211.079 1.00 136.40 ? 580  GLN A  CD  1 
ATOM   4496  O OE1 . GLN A  1 580  ? 198.125 175.688 210.864 1.00 136.40 ? 580  GLN A  OE1 1 
ATOM   4497  N NE2 . GLN A  1 580  ? 199.798 177.010 210.161 1.00 136.40 ? 580  GLN A  NE2 1 
ATOM   4498  N N   . THR A  1 581  ? 198.344 177.487 215.361 1.00 132.58 ? 581  THR A  N   1 
ATOM   4499  C CA  . THR A  1 581  ? 197.488 176.741 216.273 1.00 132.58 ? 581  THR A  CA  1 
ATOM   4500  C C   . THR A  1 581  ? 196.619 177.635 217.147 1.00 132.58 ? 581  THR A  C   1 
ATOM   4501  O O   . THR A  1 581  ? 195.862 177.116 217.974 1.00 132.58 ? 581  THR A  O   1 
ATOM   4502  C CB  . THR A  1 581  ? 198.335 175.828 217.165 1.00 132.58 ? 581  THR A  CB  1 
ATOM   4503  O OG1 . THR A  1 581  ? 199.068 176.622 218.106 1.00 132.58 ? 581  THR A  OG1 1 
ATOM   4504  C CG2 . THR A  1 581  ? 199.310 175.019 216.325 1.00 132.58 ? 581  THR A  CG2 1 
ATOM   4505  N N   . LEU A  1 582  ? 196.714 178.956 216.990 1.00 134.28 ? 582  LEU A  N   1 
ATOM   4506  C CA  . LEU A  1 582  ? 195.971 179.928 217.792 1.00 134.28 ? 582  LEU A  CA  1 
ATOM   4507  C C   . LEU A  1 582  ? 196.267 179.800 219.284 1.00 134.28 ? 582  LEU A  C   1 
ATOM   4508  O O   . LEU A  1 582  ? 195.497 180.291 220.116 1.00 134.28 ? 582  LEU A  O   1 
ATOM   4509  C CB  . LEU A  1 582  ? 194.462 179.825 217.542 1.00 134.28 ? 582  LEU A  CB  1 
ATOM   4510  C CG  . LEU A  1 582  ? 194.001 180.017 216.096 1.00 134.28 ? 582  LEU A  CG  1 
ATOM   4511  C CD1 . LEU A  1 582  ? 192.483 180.078 216.019 1.00 134.28 ? 582  LEU A  CD1 1 
ATOM   4512  C CD2 . LEU A  1 582  ? 194.622 181.268 215.496 1.00 134.28 ? 582  LEU A  CD2 1 
ATOM   4513  N N   . GLU A  1 583  ? 197.370 179.148 219.640 1.00 135.64 ? 583  GLU A  N   1 
ATOM   4514  C CA  . GLU A  1 583  ? 197.758 179.037 221.037 1.00 135.64 ? 583  GLU A  CA  1 
ATOM   4515  C C   . GLU A  1 583  ? 198.331 180.360 221.533 1.00 135.64 ? 583  GLU A  C   1 
ATOM   4516  O O   . GLU A  1 583  ? 198.992 181.093 220.793 1.00 135.64 ? 583  GLU A  O   1 
ATOM   4517  C CB  . GLU A  1 583  ? 198.780 177.914 221.220 1.00 135.64 ? 583  GLU A  CB  1 
ATOM   4518  C CG  . GLU A  1 583  ? 199.110 177.595 222.670 1.00 135.64 ? 583  GLU A  CG  1 
ATOM   4519  C CD  . GLU A  1 583  ? 199.630 176.183 222.854 1.00 135.64 ? 583  GLU A  CD  1 
ATOM   4520  O OE1 . GLU A  1 583  ? 200.608 175.814 222.172 1.00 135.64 ? 583  GLU A  OE1 1 
ATOM   4521  O OE2 . GLU A  1 583  ? 199.060 175.442 223.683 1.00 135.64 ? 583  GLU A  OE2 1 
ATOM   4522  N N   . ILE A  1 584  ? 198.072 180.660 222.802 1.00 132.03 ? 584  ILE A  N   1 
ATOM   4523  C CA  . ILE A  1 584  ? 198.493 181.909 223.426 1.00 132.03 ? 584  ILE A  CA  1 
ATOM   4524  C C   . ILE A  1 584  ? 199.662 181.613 224.356 1.00 132.03 ? 584  ILE A  C   1 
ATOM   4525  O O   . ILE A  1 584  ? 199.617 180.656 225.139 1.00 132.03 ? 584  ILE A  O   1 
ATOM   4526  C CB  . ILE A  1 584  ? 197.330 182.581 224.175 1.00 132.03 ? 584  ILE A  CB  1 
ATOM   4527  C CG1 . ILE A  1 584  ? 196.714 181.622 225.197 1.00 132.03 ? 584  ILE A  CG1 1 
ATOM   4528  C CG2 . ILE A  1 584  ? 196.273 183.034 223.186 1.00 132.03 ? 584  ILE A  CG2 1 
ATOM   4529  C CD1 . ILE A  1 584  ? 195.459 182.150 225.855 1.00 132.03 ? 584  ILE A  CD1 1 
ATOM   4530  N N   . LEU A  1 585  ? 200.717 182.420 224.253 1.00 129.27 ? 585  LEU A  N   1 
ATOM   4531  C CA  . LEU A  1 585  ? 201.934 182.201 225.018 1.00 129.27 ? 585  LEU A  CA  1 
ATOM   4532  C C   . LEU A  1 585  ? 202.434 183.531 225.561 1.00 129.27 ? 585  LEU A  C   1 
ATOM   4533  O O   . LEU A  1 585  ? 202.087 184.602 225.057 1.00 129.27 ? 585  LEU A  O   1 
ATOM   4534  C CB  . LEU A  1 585  ? 203.021 181.530 224.166 1.00 129.27 ? 585  LEU A  CB  1 
ATOM   4535  C CG  . LEU A  1 585  ? 202.594 180.430 223.191 1.00 129.27 ? 585  LEU A  CG  1 
ATOM   4536  C CD1 . LEU A  1 585  ? 203.606 180.282 222.065 1.00 129.27 ? 585  LEU A  CD1 1 
ATOM   4537  C CD2 . LEU A  1 585  ? 202.399 179.110 223.920 1.00 129.27 ? 585  LEU A  CD2 1 
ATOM   4538  N N   . ASP A  1 586  ? 203.256 183.448 226.604 1.00 132.04 ? 586  ASP A  N   1 
ATOM   4539  C CA  . ASP A  1 586  ? 203.822 184.610 227.274 1.00 132.04 ? 586  ASP A  CA  1 
ATOM   4540  C C   . ASP A  1 586  ? 205.325 184.667 227.038 1.00 132.04 ? 586  ASP A  C   1 
ATOM   4541  O O   . ASP A  1 586  ? 206.008 183.636 227.061 1.00 132.04 ? 586  ASP A  O   1 
ATOM   4542  C CB  . ASP A  1 586  ? 203.533 184.571 228.777 1.00 132.04 ? 586  ASP A  CB  1 
ATOM   4543  C CG  . ASP A  1 586  ? 202.595 185.675 229.220 1.00 132.04 ? 586  ASP A  CG  1 
ATOM   4544  O OD1 . ASP A  1 586  ? 202.141 186.454 228.357 1.00 132.04 ? 586  ASP A  OD1 1 
ATOM   4545  O OD2 . ASP A  1 586  ? 202.311 185.764 230.433 1.00 132.04 ? 586  ASP A  OD2 1 
ATOM   4546  N N   . ILE A  1 587  ? 205.835 185.878 226.824 1.00 131.37 ? 587  ILE A  N   1 
ATOM   4547  C CA  . ILE A  1 587  ? 207.245 186.115 226.538 1.00 131.37 ? 587  ILE A  CA  1 
ATOM   4548  C C   . ILE A  1 587  ? 207.853 186.873 227.707 1.00 131.37 ? 587  ILE A  C   1 
ATOM   4549  O O   . ILE A  1 587  ? 207.288 187.873 228.167 1.00 131.37 ? 587  ILE A  O   1 
ATOM   4550  C CB  . ILE A  1 587  ? 207.436 186.899 225.228 1.00 131.37 ? 587  ILE A  CB  1 
ATOM   4551  C CG1 . ILE A  1 587  ? 206.446 186.415 224.167 1.00 131.37 ? 587  ILE A  CG1 1 
ATOM   4552  C CG2 . ILE A  1 587  ? 208.869 186.770 224.734 1.00 131.37 ? 587  ILE A  CG2 1 
ATOM   4553  C CD1 . ILE A  1 587  ? 206.399 187.289 222.939 1.00 131.37 ? 587  ILE A  CD1 1 
ATOM   4554  N N   . THR A  1 588  ? 209.002 186.400 228.184 1.00 135.18 ? 588  THR A  N   1 
ATOM   4555  C CA  . THR A  1 588  ? 209.707 187.050 229.277 1.00 135.18 ? 588  THR A  CA  1 
ATOM   4556  C C   . THR A  1 588  ? 211.148 187.319 228.864 1.00 135.18 ? 588  THR A  C   1 
ATOM   4557  O O   . THR A  1 588  ? 211.772 186.474 228.214 1.00 135.18 ? 588  THR A  O   1 
ATOM   4558  C CB  . THR A  1 588  ? 209.675 186.179 230.545 1.00 135.18 ? 588  THR A  CB  1 
ATOM   4559  O OG1 . THR A  1 588  ? 208.340 185.707 230.767 1.00 135.18 ? 588  THR A  OG1 1 
ATOM   4560  C CG2 . THR A  1 588  ? 210.134 186.965 231.765 1.00 135.18 ? 588  THR A  CG2 1 
ATOM   4561  N N   . PRO A  1 589  ? 211.699 188.485 229.206 1.00 142.87 ? 589  PRO A  N   1 
ATOM   4562  C CA  . PRO A  1 589  ? 213.092 188.771 228.844 1.00 142.87 ? 589  PRO A  CA  1 
ATOM   4563  C C   . PRO A  1 589  ? 214.053 187.763 229.458 1.00 142.87 ? 589  PRO A  C   1 
ATOM   4564  O O   . PRO A  1 589  ? 213.831 187.246 230.555 1.00 142.87 ? 589  PRO A  O   1 
ATOM   4565  C CB  . PRO A  1 589  ? 213.324 190.178 229.405 1.00 142.87 ? 589  PRO A  CB  1 
ATOM   4566  C CG  . PRO A  1 589  ? 211.970 190.790 229.446 1.00 142.87 ? 589  PRO A  CG  1 
ATOM   4567  C CD  . PRO A  1 589  ? 211.017 189.671 229.754 1.00 142.87 ? 589  PRO A  CD  1 
ATOM   4568  N N   . CYS A  1 590  ? 215.129 187.485 228.727 1.00 143.57 ? 590  CYS A  N   1 
ATOM   4569  C CA  . CYS A  1 590  ? 216.119 186.515 229.169 1.00 143.57 ? 590  CYS A  CA  1 
ATOM   4570  C C   . CYS A  1 590  ? 216.836 187.012 230.424 1.00 143.57 ? 590  CYS A  C   1 
ATOM   4571  O O   . CYS A  1 590  ? 216.852 188.206 230.734 1.00 143.57 ? 590  CYS A  O   1 
ATOM   4572  C CB  . CYS A  1 590  ? 217.126 186.232 228.051 1.00 143.57 ? 590  CYS A  CB  1 
ATOM   4573  S SG  . CYS A  1 590  ? 217.843 184.565 228.075 1.00 143.57 ? 590  CYS A  SG  1 
ATOM   4574  N N   . SER A  1 591  ? 217.428 186.067 231.152 1.00 127.57 ? 591  SER A  N   1 
ATOM   4575  C CA  . SER A  1 591  ? 218.019 186.371 232.450 1.00 127.57 ? 591  SER A  CA  1 
ATOM   4576  C C   . SER A  1 591  ? 219.170 187.360 232.313 1.00 127.57 ? 591  SER A  C   1 
ATOM   4577  O O   . SER A  1 591  ? 219.921 187.337 231.334 1.00 127.57 ? 591  SER A  O   1 
ATOM   4578  C CB  . SER A  1 591  ? 218.508 185.088 233.120 1.00 127.57 ? 591  SER A  CB  1 
ATOM   4579  O OG  . SER A  1 591  ? 217.450 184.158 233.278 1.00 127.57 ? 591  SER A  OG  1 
ATOM   4580  N N   . PHE A  1 592  ? 219.305 188.231 233.311 1.00 118.14 ? 592  PHE A  N   1 
ATOM   4581  C CA  . PHE A  1 592  ? 220.340 189.254 233.314 1.00 118.14 ? 592  PHE A  CA  1 
ATOM   4582  C C   . PHE A  1 592  ? 220.651 189.646 234.750 1.00 118.14 ? 592  PHE A  C   1 
ATOM   4583  O O   . PHE A  1 592  ? 219.881 189.364 235.672 1.00 118.14 ? 592  PHE A  O   1 
ATOM   4584  C CB  . PHE A  1 592  ? 219.923 190.490 232.503 1.00 118.14 ? 592  PHE A  CB  1 
ATOM   4585  C CG  . PHE A  1 592  ? 218.914 191.370 233.197 1.00 118.14 ? 592  PHE A  CG  1 
ATOM   4586  C CD1 . PHE A  1 592  ? 217.784 190.832 233.796 1.00 118.14 ? 592  PHE A  CD1 1 
ATOM   4587  C CD2 . PHE A  1 592  ? 219.104 192.740 233.254 1.00 118.14 ? 592  PHE A  CD2 1 
ATOM   4588  C CE1 . PHE A  1 592  ? 216.866 191.643 234.432 1.00 118.14 ? 592  PHE A  CE1 1 
ATOM   4589  C CE2 . PHE A  1 592  ? 218.188 193.556 233.890 1.00 118.14 ? 592  PHE A  CE2 1 
ATOM   4590  C CZ  . PHE A  1 592  ? 217.068 193.007 234.479 1.00 118.14 ? 592  PHE A  CZ  1 
ATOM   4591  N N   . GLY A  1 593  ? 221.791 190.301 234.930 1.00 104.39 ? 593  GLY A  N   1 
ATOM   4592  C CA  . GLY A  1 593  ? 222.152 190.790 236.247 1.00 104.39 ? 593  GLY A  CA  1 
ATOM   4593  C C   . GLY A  1 593  ? 223.472 191.525 236.205 1.00 104.39 ? 593  GLY A  C   1 
ATOM   4594  O O   . GLY A  1 593  ? 224.040 191.752 235.138 1.00 104.39 ? 593  GLY A  O   1 
ATOM   4595  N N   . GLY A  1 594  ? 223.953 191.895 237.380 1.00 95.35  ? 594  GLY A  N   1 
ATOM   4596  C CA  . GLY A  1 594  ? 225.245 192.554 237.504 1.00 95.35  ? 594  GLY A  CA  1 
ATOM   4597  C C   . GLY A  1 594  ? 226.088 191.887 238.567 1.00 95.35  ? 594  GLY A  C   1 
ATOM   4598  O O   . GLY A  1 594  ? 225.567 191.390 239.563 1.00 95.35  ? 594  GLY A  O   1 
ATOM   4599  N N   . VAL A  1 595  ? 227.399 191.878 238.346 1.00 83.38  ? 595  VAL A  N   1 
ATOM   4600  C CA  . VAL A  1 595  ? 228.310 191.168 239.228 1.00 83.38  ? 595  VAL A  CA  1 
ATOM   4601  C C   . VAL A  1 595  ? 229.028 192.168 240.123 1.00 83.38  ? 595  VAL A  C   1 
ATOM   4602  O O   . VAL A  1 595  ? 229.145 193.356 239.813 1.00 83.38  ? 595  VAL A  O   1 
ATOM   4603  C CB  . VAL A  1 595  ? 229.319 190.305 238.437 1.00 83.38  ? 595  VAL A  CB  1 
ATOM   4604  C CG1 . VAL A  1 595  ? 228.603 189.512 237.360 1.00 83.38  ? 595  VAL A  CG1 1 
ATOM   4605  C CG2 . VAL A  1 595  ? 230.402 191.174 237.828 1.00 83.38  ? 595  VAL A  CG2 1 
ATOM   4606  N N   . SER A  1 596  ? 229.511 191.678 241.264 1.00 75.30  ? 596  SER A  N   1 
ATOM   4607  C CA  . SER A  1 596  ? 230.301 192.486 242.180 1.00 75.30  ? 596  SER A  CA  1 
ATOM   4608  C C   . SER A  1 596  ? 231.487 191.668 242.664 1.00 75.30  ? 596  SER A  C   1 
ATOM   4609  O O   . SER A  1 596  ? 231.434 190.437 242.706 1.00 75.30  ? 596  SER A  O   1 
ATOM   4610  C CB  . SER A  1 596  ? 229.470 192.970 243.375 1.00 75.30  ? 596  SER A  CB  1 
ATOM   4611  O OG  . SER A  1 596  ? 228.312 193.661 242.944 1.00 75.30  ? 596  SER A  OG  1 
ATOM   4612  N N   . VAL A  1 597  ? 232.556 192.364 243.037 1.00 70.89  ? 597  VAL A  N   1 
ATOM   4613  C CA  . VAL A  1 597  ? 233.803 191.732 243.446 1.00 70.89  ? 597  VAL A  CA  1 
ATOM   4614  C C   . VAL A  1 597  ? 234.139 192.166 244.865 1.00 70.89  ? 597  VAL A  C   1 
ATOM   4615  O O   . VAL A  1 597  ? 233.902 193.317 245.248 1.00 70.89  ? 597  VAL A  O   1 
ATOM   4616  C CB  . VAL A  1 597  ? 234.957 192.076 242.483 1.00 70.89  ? 597  VAL A  CB  1 
ATOM   4617  C CG1 . VAL A  1 597  ? 234.664 191.531 241.097 1.00 70.89  ? 597  VAL A  CG1 1 
ATOM   4618  C CG2 . VAL A  1 597  ? 235.166 193.575 242.431 1.00 70.89  ? 597  VAL A  CG2 1 
ATOM   4619  N N   . ILE A  1 598  ? 234.669 191.234 245.650 1.00 70.38  ? 598  ILE A  N   1 
ATOM   4620  C CA  . ILE A  1 598  ? 235.140 191.498 247.003 1.00 70.38  ? 598  ILE A  CA  1 
ATOM   4621  C C   . ILE A  1 598  ? 236.615 191.140 247.055 1.00 70.38  ? 598  ILE A  C   1 
ATOM   4622  O O   . ILE A  1 598  ? 236.995 190.003 246.741 1.00 70.38  ? 598  ILE A  O   1 
ATOM   4623  C CB  . ILE A  1 598  ? 234.349 190.707 248.053 1.00 70.38  ? 598  ILE A  CB  1 
ATOM   4624  C CG1 . ILE A  1 598  ? 232.856 190.730 247.726 1.00 70.38  ? 598  ILE A  CG1 1 
ATOM   4625  C CG2 . ILE A  1 598  ? 234.608 191.259 249.437 1.00 70.38  ? 598  ILE A  CG2 1 
ATOM   4626  C CD1 . ILE A  1 598  ? 232.032 189.843 248.622 1.00 70.38  ? 598  ILE A  CD1 1 
ATOM   4627  N N   . THR A  1 599  ? 237.443 192.108 247.446 1.00 81.11  ? 599  THR A  N   1 
ATOM   4628  C CA  . THR A  1 599  ? 238.879 191.933 247.564 1.00 81.11  ? 599  THR A  CA  1 
ATOM   4629  C C   . THR A  1 599  ? 239.365 192.587 248.850 1.00 81.11  ? 599  THR A  C   1 
ATOM   4630  O O   . THR A  1 599  ? 238.808 193.609 249.278 1.00 81.11  ? 599  THR A  O   1 
ATOM   4631  C CB  . THR A  1 599  ? 239.622 192.534 246.361 1.00 81.11  ? 599  THR A  CB  1 
ATOM   4632  O OG1 . THR A  1 599  ? 241.031 192.325 246.508 1.00 81.11  ? 599  THR A  OG1 1 
ATOM   4633  C CG2 . THR A  1 599  ? 239.339 194.024 246.235 1.00 81.11  ? 599  THR A  CG2 1 
ATOM   4634  N N   . PRO A  1 600  ? 240.380 192.018 249.497 1.00 86.67  ? 600  PRO A  N   1 
ATOM   4635  C CA  . PRO A  1 600  ? 240.968 192.648 250.687 1.00 86.67  ? 600  PRO A  CA  1 
ATOM   4636  C C   . PRO A  1 600  ? 242.096 193.628 250.400 1.00 86.67  ? 600  PRO A  C   1 
ATOM   4637  O O   . PRO A  1 600  ? 242.804 194.009 251.337 1.00 86.67  ? 600  PRO A  O   1 
ATOM   4638  C CB  . PRO A  1 600  ? 241.500 191.437 251.463 1.00 86.67  ? 600  PRO A  CB  1 
ATOM   4639  C CG  . PRO A  1 600  ? 241.881 190.466 250.405 1.00 86.67  ? 600  PRO A  CG  1 
ATOM   4640  C CD  . PRO A  1 600  ? 240.942 190.679 249.245 1.00 86.67  ? 600  PRO A  CD  1 
ATOM   4641  N N   . GLY A  1 601  ? 242.282 194.042 249.150 1.00 102.92 ? 601  GLY A  N   1 
ATOM   4642  C CA  . GLY A  1 601  ? 243.371 194.933 248.803 1.00 102.92 ? 601  GLY A  CA  1 
ATOM   4643  C C   . GLY A  1 601  ? 244.519 194.207 248.134 1.00 102.92 ? 601  GLY A  C   1 
ATOM   4644  O O   . GLY A  1 601  ? 244.979 193.174 248.629 1.00 102.92 ? 601  GLY A  O   1 
ATOM   4645  N N   . THR A  1 602  ? 244.993 194.737 247.004 1.00 125.17 ? 602  THR A  N   1 
ATOM   4646  C CA  . THR A  1 602  ? 246.066 194.080 246.268 1.00 125.17 ? 602  THR A  CA  1 
ATOM   4647  C C   . THR A  1 602  ? 247.400 194.141 247.000 1.00 125.17 ? 602  THR A  C   1 
ATOM   4648  O O   . THR A  1 602  ? 248.325 193.408 246.636 1.00 125.17 ? 602  THR A  O   1 
ATOM   4649  C CB  . THR A  1 602  ? 246.214 194.700 244.878 1.00 125.17 ? 602  THR A  CB  1 
ATOM   4650  O OG1 . THR A  1 602  ? 247.078 193.883 244.078 1.00 125.17 ? 602  THR A  OG1 1 
ATOM   4651  C CG2 . THR A  1 602  ? 246.798 196.101 244.978 1.00 125.17 ? 602  THR A  CG2 1 
ATOM   4652  N N   . ASN A  1 603  ? 247.522 194.991 248.019 1.00 139.22 ? 603  ASN A  N   1 
ATOM   4653  C CA  . ASN A  1 603  ? 248.777 195.131 248.744 1.00 139.22 ? 603  ASN A  CA  1 
ATOM   4654  C C   . ASN A  1 603  ? 249.007 194.023 249.763 1.00 139.22 ? 603  ASN A  C   1 
ATOM   4655  O O   . ASN A  1 603  ? 250.108 193.937 250.317 1.00 139.22 ? 603  ASN A  O   1 
ATOM   4656  C CB  . ASN A  1 603  ? 248.830 196.490 249.446 1.00 139.22 ? 603  ASN A  CB  1 
ATOM   4657  C CG  . ASN A  1 603  ? 250.247 196.933 249.749 1.00 139.22 ? 603  ASN A  CG  1 
ATOM   4658  O OD1 . ASN A  1 603  ? 251.183 196.587 249.028 1.00 139.22 ? 603  ASN A  OD1 1 
ATOM   4659  N ND2 . ASN A  1 603  ? 250.414 197.701 250.819 1.00 139.22 ? 603  ASN A  ND2 1 
ATOM   4660  N N   . THR A  1 604  ? 248.012 193.180 250.026 1.00 119.32 ? 604  THR A  N   1 
ATOM   4661  C CA  . THR A  1 604  ? 248.150 192.121 251.016 1.00 119.32 ? 604  THR A  CA  1 
ATOM   4662  C C   . THR A  1 604  ? 248.023 190.716 250.447 1.00 119.32 ? 604  THR A  C   1 
ATOM   4663  O O   . THR A  1 604  ? 248.594 189.787 251.023 1.00 119.32 ? 604  THR A  O   1 
ATOM   4664  C CB  . THR A  1 604  ? 247.115 192.294 252.142 1.00 119.32 ? 604  THR A  CB  1 
ATOM   4665  O OG1 . THR A  1 604  ? 247.338 191.306 253.155 1.00 119.32 ? 604  THR A  OG1 1 
ATOM   4666  C CG2 . THR A  1 604  ? 245.699 192.156 251.606 1.00 119.32 ? 604  THR A  CG2 1 
ATOM   4667  N N   . SER A  1 605  ? 247.308 190.532 249.345 1.00 106.48 ? 605  SER A  N   1 
ATOM   4668  C CA  . SER A  1 605  ? 247.106 189.211 248.754 1.00 106.48 ? 605  SER A  CA  1 
ATOM   4669  C C   . SER A  1 605  ? 246.563 189.406 247.343 1.00 106.48 ? 605  SER A  C   1 
ATOM   4670  O O   . SER A  1 605  ? 246.522 190.528 246.824 1.00 106.48 ? 605  SER A  O   1 
ATOM   4671  C CB  . SER A  1 605  ? 246.173 188.353 249.610 1.00 106.48 ? 605  SER A  CB  1 
ATOM   4672  O OG  . SER A  1 605  ? 246.114 187.024 249.121 1.00 106.48 ? 605  SER A  OG  1 
ATOM   4673  N N   . ASN A  1 606  ? 246.147 188.303 246.718 1.00 100.04 ? 606  ASN A  N   1 
ATOM   4674  C CA  . ASN A  1 606  ? 245.583 188.337 245.377 1.00 100.04 ? 606  ASN A  CA  1 
ATOM   4675  C C   . ASN A  1 606  ? 244.247 187.620 245.255 1.00 100.04 ? 606  ASN A  C   1 
ATOM   4676  O O   . ASN A  1 606  ? 243.640 187.673 244.180 1.00 100.04 ? 606  ASN A  O   1 
ATOM   4677  C CB  . ASN A  1 606  ? 246.566 187.724 244.367 1.00 100.04 ? 606  ASN A  CB  1 
ATOM   4678  C CG  . ASN A  1 606  ? 246.467 188.363 242.998 1.00 100.04 ? 606  ASN A  CG  1 
ATOM   4679  O OD1 . ASN A  1 606  ? 246.278 187.679 241.993 1.00 100.04 ? 606  ASN A  OD1 1 
ATOM   4680  N ND2 . ASN A  1 606  ? 246.598 189.683 242.951 1.00 100.04 ? 606  ASN A  ND2 1 
ATOM   4681  N N   . GLN A  1 607  ? 243.772 186.956 246.305 1.00 94.94  ? 607  GLN A  N   1 
ATOM   4682  C CA  . GLN A  1 607  ? 242.501 186.252 246.236 1.00 94.94  ? 607  GLN A  CA  1 
ATOM   4683  C C   . GLN A  1 607  ? 241.336 187.234 246.232 1.00 94.94  ? 607  GLN A  C   1 
ATOM   4684  O O   . GLN A  1 607  ? 241.380 188.289 246.870 1.00 94.94  ? 607  GLN A  O   1 
ATOM   4685  C CB  . GLN A  1 607  ? 242.361 185.288 247.413 1.00 94.94  ? 607  GLN A  CB  1 
ATOM   4686  C CG  . GLN A  1 607  ? 243.124 183.989 247.249 1.00 94.94  ? 607  GLN A  CG  1 
ATOM   4687  C CD  . GLN A  1 607  ? 243.100 183.143 248.506 1.00 94.94  ? 607  GLN A  CD  1 
ATOM   4688  O OE1 . GLN A  1 607  ? 242.985 183.663 249.615 1.00 94.94  ? 607  GLN A  OE1 1 
ATOM   4689  N NE2 . GLN A  1 607  ? 243.209 181.830 248.338 1.00 94.94  ? 607  GLN A  NE2 1 
ATOM   4690  N N   . VAL A  1 608  ? 240.284 186.878 245.494 1.00 72.47  ? 608  VAL A  N   1 
ATOM   4691  C CA  . VAL A  1 608  ? 239.057 187.661 245.423 1.00 72.47  ? 608  VAL A  CA  1 
ATOM   4692  C C   . VAL A  1 608  ? 237.869 186.709 245.464 1.00 72.47  ? 608  VAL A  C   1 
ATOM   4693  O O   . VAL A  1 608  ? 238.009 185.493 245.322 1.00 72.47  ? 608  VAL A  O   1 
ATOM   4694  C CB  . VAL A  1 608  ? 238.989 188.541 244.156 1.00 72.47  ? 608  VAL A  CB  1 
ATOM   4695  C CG1 . VAL A  1 608  ? 240.131 189.544 244.131 1.00 72.47  ? 608  VAL A  CG1 1 
ATOM   4696  C CG2 . VAL A  1 608  ? 239.012 187.673 242.912 1.00 72.47  ? 608  VAL A  CG2 1 
ATOM   4697  N N   . ALA A  1 609  ? 236.685 187.282 245.667 1.00 68.94  ? 609  ALA A  N   1 
ATOM   4698  C CA  . ALA A  1 609  ? 235.438 186.532 245.603 1.00 68.94  ? 609  ALA A  CA  1 
ATOM   4699  C C   . ALA A  1 609  ? 234.445 187.322 244.766 1.00 68.94  ? 609  ALA A  C   1 
ATOM   4700  O O   . ALA A  1 609  ? 234.553 188.543 244.642 1.00 68.94  ? 609  ALA A  O   1 
ATOM   4701  C CB  . ALA A  1 609  ? 234.866 186.255 246.998 1.00 68.94  ? 609  ALA A  CB  1 
ATOM   4702  N N   . VAL A  1 610  ? 233.478 186.626 244.173 1.00 73.49  ? 610  VAL A  N   1 
ATOM   4703  C CA  . VAL A  1 610  ? 232.512 187.275 243.294 1.00 73.49  ? 610  VAL A  CA  1 
ATOM   4704  C C   . VAL A  1 610  ? 231.098 186.979 243.774 1.00 73.49  ? 610  VAL A  C   1 
ATOM   4705  O O   . VAL A  1 610  ? 230.798 185.877 244.254 1.00 73.49  ? 610  VAL A  O   1 
ATOM   4706  C CB  . VAL A  1 610  ? 232.700 186.871 241.814 1.00 73.49  ? 610  VAL A  CB  1 
ATOM   4707  C CG1 . VAL A  1 610  ? 234.160 186.995 241.407 1.00 73.49  ? 610  VAL A  CG1 1 
ATOM   4708  C CG2 . VAL A  1 610  ? 232.202 185.469 241.556 1.00 73.49  ? 610  VAL A  CG2 1 
ATOM   4709  N N   . LEU A  1 611  ? 230.232 187.983 243.651 1.00 76.69  ? 611  LEU A  N   1 
ATOM   4710  C CA  . LEU A  1 611  ? 228.855 187.919 244.116 1.00 76.69  ? 611  LEU A  CA  1 
ATOM   4711  C C   . LEU A  1 611  ? 227.923 188.291 242.974 1.00 76.69  ? 611  LEU A  C   1 
ATOM   4712  O O   . LEU A  1 611  ? 228.150 189.289 242.280 1.00 76.69  ? 611  LEU A  O   1 
ATOM   4713  C CB  . LEU A  1 611  ? 228.636 188.858 245.306 1.00 76.69  ? 611  LEU A  CB  1 
ATOM   4714  C CG  . LEU A  1 611  ? 227.205 189.326 245.569 1.00 76.69  ? 611  LEU A  CG  1 
ATOM   4715  C CD1 . LEU A  1 611  ? 226.391 188.222 246.216 1.00 76.69  ? 611  LEU A  CD1 1 
ATOM   4716  C CD2 . LEU A  1 611  ? 227.205 190.572 246.436 1.00 76.69  ? 611  LEU A  CD2 1 
ATOM   4717  N N   . TYR A  1 612  ? 226.884 187.487 242.783 1.00 83.56  ? 612  TYR A  N   1 
ATOM   4718  C CA  . TYR A  1 612  ? 225.840 187.750 241.807 1.00 83.56  ? 612  TYR A  CA  1 
ATOM   4719  C C   . TYR A  1 612  ? 224.570 188.185 242.525 1.00 83.56  ? 612  TYR A  C   1 
ATOM   4720  O O   . TYR A  1 612  ? 224.319 187.795 243.670 1.00 83.56  ? 612  TYR A  O   1 
ATOM   4721  C CB  . TYR A  1 612  ? 225.554 186.513 240.949 1.00 83.56  ? 612  TYR A  CB  1 
ATOM   4722  C CG  . TYR A  1 612  ? 226.750 185.996 240.182 1.00 83.56  ? 612  TYR A  CG  1 
ATOM   4723  C CD1 . TYR A  1 612  ? 227.756 186.853 239.762 1.00 83.56  ? 612  TYR A  CD1 1 
ATOM   4724  C CD2 . TYR A  1 612  ? 226.871 184.647 239.878 1.00 83.56  ? 612  TYR A  CD2 1 
ATOM   4725  C CE1 . TYR A  1 612  ? 228.850 186.382 239.062 1.00 83.56  ? 612  TYR A  CE1 1 
ATOM   4726  C CE2 . TYR A  1 612  ? 227.961 184.168 239.178 1.00 83.56  ? 612  TYR A  CE2 1 
ATOM   4727  C CZ  . TYR A  1 612  ? 228.947 185.039 238.773 1.00 83.56  ? 612  TYR A  CZ  1 
ATOM   4728  O OH  . TYR A  1 612  ? 230.034 184.568 238.075 1.00 83.56  ? 612  TYR A  OH  1 
ATOM   4729  N N   . GLN A  1 613  ? 223.753 188.971 241.825 1.00 95.43  ? 613  GLN A  N   1 
ATOM   4730  C CA  . GLN A  1 613  ? 222.542 189.542 242.402 1.00 95.43  ? 613  GLN A  CA  1 
ATOM   4731  C C   . GLN A  1 613  ? 221.442 188.494 242.491 1.00 95.43  ? 613  GLN A  C   1 
ATOM   4732  O O   . GLN A  1 613  ? 221.714 187.293 242.392 1.00 95.43  ? 613  GLN A  O   1 
ATOM   4733  C CB  . GLN A  1 613  ? 222.070 190.748 241.590 1.00 95.43  ? 613  GLN A  CB  1 
ATOM   4734  C CG  . GLN A  1 613  ? 223.100 191.862 241.454 1.00 95.43  ? 613  GLN A  CG  1 
ATOM   4735  C CD  . GLN A  1 613  ? 223.340 192.628 242.747 1.00 95.43  ? 613  GLN A  CD  1 
ATOM   4736  O OE1 . GLN A  1 613  ? 223.706 192.053 243.772 1.00 95.43  ? 613  GLN A  OE1 1 
ATOM   4737  N NE2 . GLN A  1 613  ? 223.133 193.939 242.700 1.00 95.43  ? 613  GLN A  NE2 1 
ATOM   4738  N N   . ASP A  1 614  ? 220.197 188.932 242.676 1.00 114.18 ? 614  ASP A  N   1 
ATOM   4739  C CA  . ASP A  1 614  ? 219.136 188.026 243.099 1.00 114.18 ? 614  ASP A  CA  1 
ATOM   4740  C C   . ASP A  1 614  ? 218.750 187.043 242.001 1.00 114.18 ? 614  ASP A  C   1 
ATOM   4741  O O   . ASP A  1 614  ? 217.630 187.077 241.482 1.00 114.18 ? 614  ASP A  O   1 
ATOM   4742  C CB  . ASP A  1 614  ? 217.908 188.823 243.541 1.00 114.18 ? 614  ASP A  CB  1 
ATOM   4743  C CG  . ASP A  1 614  ? 217.568 189.944 242.582 1.00 114.18 ? 614  ASP A  CG  1 
ATOM   4744  O OD1 . ASP A  1 614  ? 218.382 190.215 241.675 1.00 114.18 ? 614  ASP A  OD1 1 
ATOM   4745  O OD2 . ASP A  1 614  ? 216.487 190.551 242.733 1.00 114.18 ? 614  ASP A  OD2 1 
ATOM   4746  N N   . VAL A  1 615  ? 219.683 186.163 241.651 1.00 117.80 ? 615  VAL A  N   1 
ATOM   4747  C CA  . VAL A  1 615  ? 219.424 184.981 240.838 1.00 117.80 ? 615  VAL A  CA  1 
ATOM   4748  C C   . VAL A  1 615  ? 219.855 183.805 241.701 1.00 117.80 ? 615  VAL A  C   1 
ATOM   4749  O O   . VAL A  1 615  ? 221.056 183.568 241.877 1.00 117.80 ? 615  VAL A  O   1 
ATOM   4750  C CB  . VAL A  1 615  ? 220.180 185.005 239.505 1.00 117.80 ? 615  VAL A  CB  1 
ATOM   4751  C CG1 . VAL A  1 615  ? 219.504 184.089 238.497 1.00 117.80 ? 615  VAL A  CG1 1 
ATOM   4752  C CG2 . VAL A  1 615  ? 220.276 186.425 238.969 1.00 117.80 ? 615  VAL A  CG2 1 
ATOM   4753  N N   . ASN A  1 616  ? 218.887 183.072 242.250 1.00 142.39 ? 616  ASN A  N   1 
ATOM   4754  C CA  . ASN A  1 616  ? 219.194 182.122 243.311 1.00 142.39 ? 616  ASN A  CA  1 
ATOM   4755  C C   . ASN A  1 616  ? 220.149 181.040 242.819 1.00 142.39 ? 616  ASN A  C   1 
ATOM   4756  O O   . ASN A  1 616  ? 220.034 180.541 241.697 1.00 142.39 ? 616  ASN A  O   1 
ATOM   4757  C CB  . ASN A  1 616  ? 217.909 181.511 243.878 1.00 142.39 ? 616  ASN A  CB  1 
ATOM   4758  C CG  . ASN A  1 616  ? 217.223 180.552 242.925 1.00 142.39 ? 616  ASN A  CG  1 
ATOM   4759  O OD1 . ASN A  1 616  ? 217.272 180.706 241.705 1.00 142.39 ? 616  ASN A  OD1 1 
ATOM   4760  N ND2 . ASN A  1 616  ? 216.565 179.549 243.498 1.00 142.39 ? 616  ASN A  ND2 1 
ATOM   4761  N N   . CYS A  1 617  ? 221.109 180.699 243.671 1.00 145.80 ? 617  CYS A  N   1 
ATOM   4762  C CA  . CYS A  1 617  ? 222.264 179.905 243.274 1.00 145.80 ? 617  CYS A  CA  1 
ATOM   4763  C C   . CYS A  1 617  ? 222.022 178.417 243.495 1.00 145.80 ? 617  CYS A  C   1 
ATOM   4764  O O   . CYS A  1 617  ? 221.786 177.977 244.621 0.00 145.80 ? 617  CYS A  O   1 
ATOM   4765  C CB  . CYS A  1 617  ? 223.498 180.366 244.055 1.00 145.80 ? 617  CYS A  CB  1 
ATOM   4766  S SG  . CYS A  1 617  ? 225.072 180.248 243.176 1.00 145.80 ? 617  CYS A  SG  1 
ATOM   4767  N N   . ASN A  1 641  ? 233.874 177.775 247.721 1.00 98.50  ? 641  ASN A  N   1 
ATOM   4768  C CA  . ASN A  1 641  ? 232.553 177.173 247.852 1.00 98.50  ? 641  ASN A  CA  1 
ATOM   4769  C C   . ASN A  1 641  ? 231.468 178.110 247.334 1.00 98.50  ? 641  ASN A  C   1 
ATOM   4770  O O   . ASN A  1 641  ? 231.762 179.148 246.743 1.00 98.50  ? 641  ASN A  O   1 
ATOM   4771  C CB  . ASN A  1 641  ? 232.276 176.800 249.308 1.00 98.50  ? 641  ASN A  CB  1 
ATOM   4772  C CG  . ASN A  1 641  ? 232.902 175.478 249.698 1.00 98.50  ? 641  ASN A  CG  1 
ATOM   4773  O OD1 . ASN A  1 641  ? 233.138 174.616 248.851 1.00 98.50  ? 641  ASN A  OD1 1 
ATOM   4774  N ND2 . ASN A  1 641  ? 233.176 175.309 250.987 1.00 98.50  ? 641  ASN A  ND2 1 
ATOM   4775  N N   . VAL A  1 642  ? 230.211 177.736 247.561 1.00 99.31  ? 642  VAL A  N   1 
ATOM   4776  C CA  . VAL A  1 642  ? 229.059 178.508 247.111 1.00 99.31  ? 642  VAL A  CA  1 
ATOM   4777  C C   . VAL A  1 642  ? 228.150 178.763 248.306 1.00 99.31  ? 642  VAL A  C   1 
ATOM   4778  O O   . VAL A  1 642  ? 227.860 177.844 249.080 1.00 99.31  ? 642  VAL A  O   1 
ATOM   4779  C CB  . VAL A  1 642  ? 228.296 177.788 245.983 1.00 99.31  ? 642  VAL A  CB  1 
ATOM   4780  C CG1 . VAL A  1 642  ? 228.038 176.335 246.351 1.00 99.31  ? 642  VAL A  CG1 1 
ATOM   4781  C CG2 . VAL A  1 642  ? 226.992 178.503 245.678 1.00 99.31  ? 642  VAL A  CG2 1 
ATOM   4782  N N   . PHE A  1 643  ? 227.713 180.012 248.464 1.00 99.51  ? 643  PHE A  N   1 
ATOM   4783  C CA  . PHE A  1 643  ? 226.825 180.400 249.547 1.00 99.51  ? 643  PHE A  CA  1 
ATOM   4784  C C   . PHE A  1 643  ? 225.629 181.145 248.978 1.00 99.51  ? 643  PHE A  C   1 
ATOM   4785  O O   . PHE A  1 643  ? 225.769 181.966 248.064 1.00 99.51  ? 643  PHE A  O   1 
ATOM   4786  C CB  . PHE A  1 643  ? 227.547 181.277 250.576 1.00 99.51  ? 643  PHE A  CB  1 
ATOM   4787  C CG  . PHE A  1 643  ? 226.906 181.269 251.934 1.00 99.51  ? 643  PHE A  CG  1 
ATOM   4788  C CD1 . PHE A  1 643  ? 226.168 180.177 252.359 1.00 99.51  ? 643  PHE A  CD1 1 
ATOM   4789  C CD2 . PHE A  1 643  ? 227.042 182.352 252.786 1.00 99.51  ? 643  PHE A  CD2 1 
ATOM   4790  C CE1 . PHE A  1 643  ? 225.578 180.167 253.608 1.00 99.51  ? 643  PHE A  CE1 1 
ATOM   4791  C CE2 . PHE A  1 643  ? 226.454 182.347 254.036 1.00 99.51  ? 643  PHE A  CE2 1 
ATOM   4792  C CZ  . PHE A  1 643  ? 225.721 181.253 254.447 1.00 99.51  ? 643  PHE A  CZ  1 
ATOM   4793  N N   . GLN A  1 644  ? 224.452 180.851 249.525 1.00 106.20 ? 644  GLN A  N   1 
ATOM   4794  C CA  . GLN A  1 644  ? 223.198 181.463 249.104 1.00 106.20 ? 644  GLN A  CA  1 
ATOM   4795  C C   . GLN A  1 644  ? 222.784 182.486 250.154 1.00 106.20 ? 644  GLN A  C   1 
ATOM   4796  O O   . GLN A  1 644  ? 222.423 182.120 251.277 1.00 106.20 ? 644  GLN A  O   1 
ATOM   4797  C CB  . GLN A  1 644  ? 222.113 180.405 248.912 1.00 106.20 ? 644  GLN A  CB  1 
ATOM   4798  C CG  . GLN A  1 644  ? 220.693 180.946 248.742 1.00 106.20 ? 644  GLN A  CG  1 
ATOM   4799  C CD  . GLN A  1 644  ? 220.516 181.847 247.528 1.00 106.20 ? 644  GLN A  CD  1 
ATOM   4800  O OE1 . GLN A  1 644  ? 221.157 182.891 247.401 1.00 106.20 ? 644  GLN A  OE1 1 
ATOM   4801  N NE2 . GLN A  1 644  ? 219.634 181.440 246.626 1.00 106.20 ? 644  GLN A  NE2 1 
ATOM   4802  N N   . THR A  1 645  ? 222.835 183.761 249.787 1.00 98.27  ? 645  THR A  N   1 
ATOM   4803  C CA  . THR A  1 645  ? 222.452 184.854 250.665 1.00 98.27  ? 645  THR A  CA  1 
ATOM   4804  C C   . THR A  1 645  ? 221.223 185.562 250.109 1.00 98.27  ? 645  THR A  C   1 
ATOM   4805  O O   . THR A  1 645  ? 220.777 185.302 248.989 1.00 98.27  ? 645  THR A  O   1 
ATOM   4806  C CB  . THR A  1 645  ? 223.603 185.852 250.835 1.00 98.27  ? 645  THR A  CB  1 
ATOM   4807  O OG1 . THR A  1 645  ? 223.607 186.768 249.734 1.00 98.27  ? 645  THR A  OG1 1 
ATOM   4808  C CG2 . THR A  1 645  ? 224.937 185.124 250.887 1.00 98.27  ? 645  THR A  CG2 1 
ATOM   4809  N N   . ARG A  1 646  ? 220.673 186.467 250.920 1.00 92.33  ? 646  ARG A  N   1 
ATOM   4810  C CA  . ARG A  1 646  ? 219.506 187.229 250.488 1.00 92.33  ? 646  ARG A  CA  1 
ATOM   4811  C C   . ARG A  1 646  ? 219.840 188.124 249.302 1.00 92.33  ? 646  ARG A  C   1 
ATOM   4812  O O   . ARG A  1 646  ? 219.042 188.250 248.366 1.00 92.33  ? 646  ARG A  O   1 
ATOM   4813  C CB  . ARG A  1 646  ? 218.962 188.058 251.651 1.00 92.33  ? 646  ARG A  CB  1 
ATOM   4814  C CG  . ARG A  1 646  ? 217.454 188.234 251.634 1.00 92.33  ? 646  ARG A  CG  1 
ATOM   4815  C CD  . ARG A  1 646  ? 216.766 187.155 252.454 1.00 92.33  ? 646  ARG A  CD  1 
ATOM   4816  N NE  . ARG A  1 646  ? 217.367 187.004 253.773 1.00 92.33  ? 646  ARG A  NE  1 
ATOM   4817  C CZ  . ARG A  1 646  ? 217.101 187.783 254.813 1.00 92.33  ? 646  ARG A  CZ  1 
ATOM   4818  N NH1 . ARG A  1 646  ? 216.239 188.783 254.725 1.00 92.33  ? 646  ARG A  NH1 1 
ATOM   4819  N NH2 . ARG A  1 646  ? 217.714 187.553 255.970 1.00 92.33  ? 646  ARG A  NH2 1 
ATOM   4820  N N   . ALA A  1 647  ? 221.014 188.758 249.326 1.00 88.62  ? 647  ALA A  N   1 
ATOM   4821  C CA  . ALA A  1 647  ? 221.404 189.641 248.232 1.00 88.62  ? 647  ALA A  CA  1 
ATOM   4822  C C   . ALA A  1 647  ? 221.593 188.864 246.934 1.00 88.62  ? 647  ALA A  C   1 
ATOM   4823  O O   . ALA A  1 647  ? 221.138 189.296 245.869 1.00 88.62  ? 647  ALA A  O   1 
ATOM   4824  C CB  . ALA A  1 647  ? 222.680 190.397 248.599 1.00 88.62  ? 647  ALA A  CB  1 
ATOM   4825  N N   . GLY A  1 648  ? 222.260 187.714 247.003 1.00 94.28  ? 648  GLY A  N   1 
ATOM   4826  C CA  . GLY A  1 648  ? 222.520 186.927 245.814 1.00 94.28  ? 648  GLY A  CA  1 
ATOM   4827  C C   . GLY A  1 648  ? 223.302 185.659 246.087 1.00 94.28  ? 648  GLY A  C   1 
ATOM   4828  O O   . GLY A  1 648  ? 223.133 185.032 247.137 1.00 94.28  ? 648  GLY A  O   1 
ATOM   4829  N N   . CYS A  1 649  ? 224.160 185.267 245.150 1.00 93.74  ? 649  CYS A  N   1 
ATOM   4830  C CA  . CYS A  1 649  ? 224.961 184.055 245.269 1.00 93.74  ? 649  CYS A  CA  1 
ATOM   4831  C C   . CYS A  1 649  ? 226.431 184.438 245.352 1.00 93.74  ? 649  CYS A  C   1 
ATOM   4832  O O   . CYS A  1 649  ? 226.939 185.150 244.480 1.00 93.74  ? 649  CYS A  O   1 
ATOM   4833  C CB  . CYS A  1 649  ? 224.708 183.118 244.084 1.00 93.74  ? 649  CYS A  CB  1 
ATOM   4834  S SG  . CYS A  1 649  ? 226.044 181.957 243.699 1.00 93.74  ? 649  CYS A  SG  1 
ATOM   4835  N N   . LEU A  1 650  ? 227.110 183.972 246.397 1.00 82.05  ? 650  LEU A  N   1 
ATOM   4836  C CA  . LEU A  1 650  ? 228.482 184.371 246.692 1.00 82.05  ? 650  LEU A  CA  1 
ATOM   4837  C C   . LEU A  1 650  ? 229.404 183.172 246.521 1.00 82.05  ? 650  LEU A  C   1 
ATOM   4838  O O   . LEU A  1 650  ? 229.176 182.122 247.132 1.00 82.05  ? 650  LEU A  O   1 
ATOM   4839  C CB  . LEU A  1 650  ? 228.580 184.927 248.112 1.00 82.05  ? 650  LEU A  CB  1 
ATOM   4840  C CG  . LEU A  1 650  ? 229.920 185.503 248.566 1.00 82.05  ? 650  LEU A  CG  1 
ATOM   4841  C CD1 . LEU A  1 650  ? 230.176 186.834 247.897 1.00 82.05  ? 650  LEU A  CD1 1 
ATOM   4842  C CD2 . LEU A  1 650  ? 229.940 185.652 250.077 1.00 82.05  ? 650  LEU A  CD2 1 
ATOM   4843  N N   . ILE A  1 651  ? 230.445 183.321 245.703 1.00 80.06  ? 651  ILE A  N   1 
ATOM   4844  C CA  . ILE A  1 651  ? 231.412 182.249 245.498 1.00 80.06  ? 651  ILE A  CA  1 
ATOM   4845  C C   . ILE A  1 651  ? 232.818 182.812 245.638 1.00 80.06  ? 651  ILE A  C   1 
ATOM   4846  O O   . ILE A  1 651  ? 233.149 183.841 245.035 1.00 80.06  ? 651  ILE A  O   1 
ATOM   4847  C CB  . ILE A  1 651  ? 231.230 181.554 244.134 1.00 80.06  ? 651  ILE A  CB  1 
ATOM   4848  C CG1 . ILE A  1 651  ? 230.988 182.578 243.031 1.00 80.06  ? 651  ILE A  CG1 1 
ATOM   4849  C CG2 . ILE A  1 651  ? 230.081 180.563 244.192 1.00 80.06  ? 651  ILE A  CG2 1 
ATOM   4850  C CD1 . ILE A  1 651  ? 230.983 181.982 241.642 1.00 80.06  ? 651  ILE A  CD1 1 
ATOM   4851  N N   . GLY A  1 652  ? 233.643 182.131 246.430 1.00 90.23  ? 652  GLY A  N   1 
ATOM   4852  C CA  . GLY A  1 652  ? 235.008 182.550 246.673 1.00 90.23  ? 652  GLY A  CA  1 
ATOM   4853  C C   . GLY A  1 652  ? 235.361 182.567 248.146 1.00 90.23  ? 652  GLY A  C   1 
ATOM   4854  O O   . GLY A  1 652  ? 236.541 182.615 248.506 1.00 90.23  ? 652  GLY A  O   1 
ATOM   4855  N N   . ALA A  1 653  ? 234.348 182.520 249.009 1.00 92.80  ? 653  ALA A  N   1 
ATOM   4856  C CA  . ALA A  1 653  ? 234.550 182.615 250.447 1.00 92.80  ? 653  ALA A  CA  1 
ATOM   4857  C C   . ALA A  1 653  ? 233.708 181.572 251.165 1.00 92.80  ? 653  ALA A  C   1 
ATOM   4858  O O   . ALA A  1 653  ? 232.565 181.313 250.781 1.00 92.80  ? 653  ALA A  O   1 
ATOM   4859  C CB  . ALA A  1 653  ? 234.195 184.013 250.964 1.00 92.80  ? 653  ALA A  CB  1 
ATOM   4860  N N   . GLU A  1 654  ? 234.281 180.981 252.212 1.00 103.03 ? 654  GLU A  N   1 
ATOM   4861  C CA  . GLU A  1 654  ? 233.559 180.044 253.055 1.00 103.03 ? 654  GLU A  CA  1 
ATOM   4862  C C   . GLU A  1 654  ? 232.792 180.793 254.143 1.00 103.03 ? 654  GLU A  C   1 
ATOM   4863  O O   . GLU A  1 654  ? 232.979 181.992 254.361 1.00 103.03 ? 654  GLU A  O   1 
ATOM   4864  C CB  . GLU A  1 654  ? 234.519 179.033 253.681 1.00 103.03 ? 654  GLU A  CB  1 
ATOM   4865  C CG  . GLU A  1 654  ? 235.630 178.571 252.754 1.00 103.03 ? 654  GLU A  CG  1 
ATOM   4866  C CD  . GLU A  1 654  ? 236.617 177.648 253.443 1.00 103.03 ? 654  GLU A  CD  1 
ATOM   4867  O OE1 . GLU A  1 654  ? 237.383 178.129 254.304 1.00 103.03 ? 654  GLU A  OE1 1 
ATOM   4868  O OE2 . GLU A  1 654  ? 236.627 176.441 253.123 1.00 103.03 ? 654  GLU A  OE2 1 
ATOM   4869  N N   . HIS A  1 655  ? 231.918 180.068 254.836 1.00 99.17  ? 655  HIS A  N   1 
ATOM   4870  C CA  . HIS A  1 655  ? 231.083 180.644 255.880 1.00 99.17  ? 655  HIS A  CA  1 
ATOM   4871  C C   . HIS A  1 655  ? 231.297 179.896 257.189 1.00 99.17  ? 655  HIS A  C   1 
ATOM   4872  O O   . HIS A  1 655  ? 231.484 178.675 257.197 1.00 99.17  ? 655  HIS A  O   1 
ATOM   4873  C CB  . HIS A  1 655  ? 229.603 180.616 255.481 1.00 99.17  ? 655  HIS A  CB  1 
ATOM   4874  C CG  . HIS A  1 655  ? 228.820 179.515 256.124 1.00 99.17  ? 655  HIS A  CG  1 
ATOM   4875  N ND1 . HIS A  1 655  ? 229.005 178.187 255.806 1.00 99.17  ? 655  HIS A  ND1 1 
ATOM   4876  C CD2 . HIS A  1 655  ? 227.845 179.545 257.063 1.00 99.17  ? 655  HIS A  CD2 1 
ATOM   4877  C CE1 . HIS A  1 655  ? 228.179 177.446 256.523 1.00 99.17  ? 655  HIS A  CE1 1 
ATOM   4878  N NE2 . HIS A  1 655  ? 227.465 178.245 257.294 1.00 99.17  ? 655  HIS A  NE2 1 
ATOM   4879  N N   . VAL A  1 656  ? 231.275 180.640 258.295 1.00 99.57  ? 656  VAL A  N   1 
ATOM   4880  C CA  . VAL A  1 656  ? 231.500 180.080 259.623 1.00 99.57  ? 656  VAL A  CA  1 
ATOM   4881  C C   . VAL A  1 656  ? 230.260 180.299 260.479 1.00 99.57  ? 656  VAL A  C   1 
ATOM   4882  O O   . VAL A  1 656  ? 229.268 180.874 260.017 1.00 99.57  ? 656  VAL A  O   1 
ATOM   4883  C CB  . VAL A  1 656  ? 232.744 180.696 260.286 1.00 99.57  ? 656  VAL A  CB  1 
ATOM   4884  C CG1 . VAL A  1 656  ? 233.966 180.501 259.404 1.00 99.57  ? 656  VAL A  CG1 1 
ATOM   4885  C CG2 . VAL A  1 656  ? 232.516 182.169 260.568 1.00 99.57  ? 656  VAL A  CG2 1 
ATOM   4886  N N   . ASN A  1 657  ? 230.305 179.842 261.730 1.00 103.39 ? 657  ASN A  N   1 
ATOM   4887  C CA  . ASN A  1 657  ? 229.158 179.904 262.629 1.00 103.39 ? 657  ASN A  CA  1 
ATOM   4888  C C   . ASN A  1 657  ? 229.228 181.073 263.605 1.00 103.39 ? 657  ASN A  C   1 
ATOM   4889  O O   . ASN A  1 657  ? 228.233 181.779 263.796 1.00 103.39 ? 657  ASN A  O   1 
ATOM   4890  C CB  . ASN A  1 657  ? 229.033 178.587 263.404 1.00 103.39 ? 657  ASN A  CB  1 
ATOM   4891  C CG  . ASN A  1 657  ? 228.106 177.599 262.725 1.00 103.39 ? 657  ASN A  CG  1 
ATOM   4892  O OD1 . ASN A  1 657  ? 227.192 177.986 261.999 1.00 103.39 ? 657  ASN A  OD1 1 
ATOM   4893  N ND2 . ASN A  1 657  ? 228.340 176.313 262.958 1.00 103.39 ? 657  ASN A  ND2 1 
ATOM   4894  N N   . ASN A  1 658  ? 230.380 181.291 264.233 1.00 107.99 ? 658  ASN A  N   1 
ATOM   4895  C CA  . ASN A  1 658  ? 230.513 182.365 265.205 1.00 107.99 ? 658  ASN A  CA  1 
ATOM   4896  C C   . ASN A  1 658  ? 230.458 183.728 264.518 1.00 107.99 ? 658  ASN A  C   1 
ATOM   4897  O O   . ASN A  1 658  ? 230.812 183.881 263.346 1.00 107.99 ? 658  ASN A  O   1 
ATOM   4898  C CB  . ASN A  1 658  ? 231.817 182.217 265.989 1.00 107.99 ? 658  ASN A  CB  1 
ATOM   4899  C CG  . ASN A  1 658  ? 232.986 181.835 265.106 1.00 107.99 ? 658  ASN A  CG  1 
ATOM   4900  O OD1 . ASN A  1 658  ? 232.841 181.698 263.891 1.00 107.99 ? 658  ASN A  OD1 1 
ATOM   4901  N ND2 . ASN A  1 658  ? 234.153 181.657 265.712 1.00 107.99 ? 658  ASN A  ND2 1 
ATOM   4902  N N   . SER A  1 659  ? 230.007 184.729 265.271 1.00 102.74 ? 659  SER A  N   1 
ATOM   4903  C CA  . SER A  1 659  ? 229.778 186.071 264.751 1.00 102.74 ? 659  SER A  CA  1 
ATOM   4904  C C   . SER A  1 659  ? 230.864 187.018 265.243 1.00 102.74 ? 659  SER A  C   1 
ATOM   4905  O O   . SER A  1 659  ? 231.106 187.122 266.450 1.00 102.74 ? 659  SER A  O   1 
ATOM   4906  C CB  . SER A  1 659  ? 228.400 186.587 265.172 1.00 102.74 ? 659  SER A  CB  1 
ATOM   4907  O OG  . SER A  1 659  ? 227.438 185.547 265.147 1.00 102.74 ? 659  SER A  OG  1 
ATOM   4908  N N   . TYR A  1 660  ? 231.511 187.707 264.307 1.00 100.50 ? 660  TYR A  N   1 
ATOM   4909  C CA  . TYR A  1 660  ? 232.556 188.681 264.581 1.00 100.50 ? 660  TYR A  CA  1 
ATOM   4910  C C   . TYR A  1 660  ? 232.034 190.081 264.264 1.00 100.50 ? 660  TYR A  C   1 
ATOM   4911  O O   . TYR A  1 660  ? 230.856 190.270 263.940 1.00 100.50 ? 660  TYR A  O   1 
ATOM   4912  C CB  . TYR A  1 660  ? 233.825 188.378 263.771 1.00 100.50 ? 660  TYR A  CB  1 
ATOM   4913  C CG  . TYR A  1 660  ? 234.518 187.049 264.029 1.00 100.50 ? 660  TYR A  CG  1 
ATOM   4914  C CD1 . TYR A  1 660  ? 233.862 185.987 264.637 1.00 100.50 ? 660  TYR A  CD1 1 
ATOM   4915  C CD2 . TYR A  1 660  ? 235.839 186.859 263.643 1.00 100.50 ? 660  TYR A  CD2 1 
ATOM   4916  C CE1 . TYR A  1 660  ? 234.499 184.785 264.860 1.00 100.50 ? 660  TYR A  CE1 1 
ATOM   4917  C CE2 . TYR A  1 660  ? 236.483 185.661 263.862 1.00 100.50 ? 660  TYR A  CE2 1 
ATOM   4918  C CZ  . TYR A  1 660  ? 235.808 184.626 264.471 1.00 100.50 ? 660  TYR A  CZ  1 
ATOM   4919  O OH  . TYR A  1 660  ? 236.444 183.427 264.694 1.00 100.50 ? 660  TYR A  OH  1 
ATOM   4920  N N   . GLU A  1 661  ? 232.918 191.070 264.360 1.00 109.50 ? 661  GLU A  N   1 
ATOM   4921  C CA  . GLU A  1 661  ? 232.595 192.412 263.905 1.00 109.50 ? 661  GLU A  CA  1 
ATOM   4922  C C   . GLU A  1 661  ? 232.706 192.489 262.383 1.00 109.50 ? 661  GLU A  C   1 
ATOM   4923  O O   . GLU A  1 661  ? 233.268 191.608 261.727 1.00 109.50 ? 661  GLU A  O   1 
ATOM   4924  C CB  . GLU A  1 661  ? 233.512 193.439 264.565 1.00 109.50 ? 661  GLU A  CB  1 
ATOM   4925  C CG  . GLU A  1 661  ? 233.276 193.611 266.056 1.00 109.50 ? 661  GLU A  CG  1 
ATOM   4926  C CD  . GLU A  1 661  ? 234.201 194.639 266.676 1.00 109.50 ? 661  GLU A  CD  1 
ATOM   4927  O OE1 . GLU A  1 661  ? 234.201 195.797 266.209 1.00 109.50 ? 661  GLU A  OE1 1 
ATOM   4928  O OE2 . GLU A  1 661  ? 234.927 194.290 267.631 1.00 109.50 ? 661  GLU A  OE2 1 
ATOM   4929  N N   . CYS A  1 662  ? 232.168 193.565 261.819 1.00 110.60 ? 662  CYS A  N   1 
ATOM   4930  C CA  . CYS A  1 662  ? 232.076 193.720 260.374 1.00 110.60 ? 662  CYS A  CA  1 
ATOM   4931  C C   . CYS A  1 662  ? 233.237 194.556 259.852 1.00 110.60 ? 662  CYS A  C   1 
ATOM   4932  O O   . CYS A  1 662  ? 233.546 195.617 260.405 1.00 110.60 ? 662  CYS A  O   1 
ATOM   4933  C CB  . CYS A  1 662  ? 230.750 194.368 259.978 1.00 110.60 ? 662  CYS A  CB  1 
ATOM   4934  S SG  . CYS A  1 662  ? 230.470 194.447 258.193 1.00 110.60 ? 662  CYS A  SG  1 
ATOM   4935  N N   . ASP A  1 663  ? 233.873 194.073 258.785 1.00 101.97 ? 663  ASP A  N   1 
ATOM   4936  C CA  . ASP A  1 663  ? 234.916 194.809 258.080 1.00 101.97 ? 663  ASP A  CA  1 
ATOM   4937  C C   . ASP A  1 663  ? 234.383 195.504 256.834 1.00 101.97 ? 663  ASP A  C   1 
ATOM   4938  O O   . ASP A  1 663  ? 234.638 196.693 256.627 1.00 101.97 ? 663  ASP A  O   1 
ATOM   4939  C CB  . ASP A  1 663  ? 236.064 193.865 257.704 1.00 101.97 ? 663  ASP A  CB  1 
ATOM   4940  C CG  . ASP A  1 663  ? 237.096 193.735 258.806 1.00 101.97 ? 663  ASP A  CG  1 
ATOM   4941  O OD1 . ASP A  1 663  ? 236.704 193.739 259.992 1.00 101.97 ? 663  ASP A  OD1 1 
ATOM   4942  O OD2 . ASP A  1 663  ? 238.298 193.628 258.486 1.00 101.97 ? 663  ASP A  OD2 1 
ATOM   4943  N N   . ILE A  1 664  ? 233.646 194.778 255.995 1.00 81.21  ? 664  ILE A  N   1 
ATOM   4944  C CA  . ILE A  1 664  ? 232.995 195.370 254.824 1.00 81.21  ? 664  ILE A  CA  1 
ATOM   4945  C C   . ILE A  1 664  ? 231.585 194.826 254.710 1.00 81.21  ? 664  ILE A  C   1 
ATOM   4946  O O   . ILE A  1 664  ? 231.311 193.661 255.028 1.00 81.21  ? 664  ILE A  O   1 
ATOM   4947  C CB  . ILE A  1 664  ? 233.772 195.076 253.526 1.00 81.21  ? 664  ILE A  CB  1 
ATOM   4948  C CG1 . ILE A  1 664  ? 234.134 193.594 253.444 1.00 81.21  ? 664  ILE A  CG1 1 
ATOM   4949  C CG2 . ILE A  1 664  ? 235.019 195.941 253.444 1.00 81.21  ? 664  ILE A  CG2 1 
ATOM   4950  C CD1 . ILE A  1 664  ? 235.154 193.280 252.382 1.00 81.21  ? 664  ILE A  CD1 1 
ATOM   4951  N N   . PRO A  1 665  ? 230.656 195.663 254.257 1.00 69.83  ? 665  PRO A  N   1 
ATOM   4952  C CA  . PRO A  1 665  ? 229.254 195.248 254.180 1.00 69.83  ? 665  PRO A  CA  1 
ATOM   4953  C C   . PRO A  1 665  ? 228.900 194.579 252.862 1.00 69.83  ? 665  PRO A  C   1 
ATOM   4954  O O   . PRO A  1 665  ? 229.510 194.819 251.819 1.00 69.83  ? 665  PRO A  O   1 
ATOM   4955  C CB  . PRO A  1 665  ? 228.502 196.577 254.332 1.00 69.83  ? 665  PRO A  CB  1 
ATOM   4956  C CG  . PRO A  1 665  ? 229.418 197.582 253.719 1.00 69.83  ? 665  PRO A  CG  1 
ATOM   4957  C CD  . PRO A  1 665  ? 230.832 197.084 253.907 1.00 69.83  ? 665  PRO A  CD  1 
ATOM   4958  N N   . ILE A  1 666  ? 227.886 193.718 252.929 1.00 63.51  ? 666  ILE A  N   1 
ATOM   4959  C CA  . ILE A  1 666  ? 227.367 193.041 251.746 1.00 63.51  ? 666  ILE A  CA  1 
ATOM   4960  C C   . ILE A  1 666  ? 225.871 193.302 251.639 1.00 63.51  ? 666  ILE A  C   1 
ATOM   4961  O O   . ILE A  1 666  ? 225.385 193.780 250.608 1.00 63.51  ? 666  ILE A  O   1 
ATOM   4962  C CB  . ILE A  1 666  ? 227.664 191.532 251.786 1.00 63.51  ? 666  ILE A  CB  1 
ATOM   4963  C CG1 . ILE A  1 666  ? 229.124 191.268 251.423 1.00 63.51  ? 666  ILE A  CG1 1 
ATOM   4964  C CG2 . ILE A  1 666  ? 226.748 190.783 250.833 1.00 63.51  ? 666  ILE A  CG2 1 
ATOM   4965  C CD1 . ILE A  1 666  ? 229.467 189.801 251.320 1.00 63.51  ? 666  ILE A  CD1 1 
ATOM   4966  N N   . GLY A  1 667  ? 225.138 192.994 252.692 1.00 64.82  ? 667  GLY A  N   1 
ATOM   4967  C CA  . GLY A  1 667  ? 223.703 193.199 252.728 1.00 64.82  ? 667  GLY A  CA  1 
ATOM   4968  C C   . GLY A  1 667  ? 223.022 192.133 253.566 1.00 64.82  ? 667  GLY A  C   1 
ATOM   4969  O O   . GLY A  1 667  ? 223.504 191.014 253.718 1.00 64.82  ? 667  GLY A  O   1 
ATOM   4970  N N   . ALA A  1 668  ? 221.867 192.500 254.125 1.00 64.97  ? 668  ALA A  N   1 
ATOM   4971  C CA  . ALA A  1 668  ? 221.056 191.604 254.952 1.00 64.97  ? 668  ALA A  CA  1 
ATOM   4972  C C   . ALA A  1 668  ? 221.850 191.054 256.136 1.00 64.97  ? 668  ALA A  C   1 
ATOM   4973  O O   . ALA A  1 668  ? 221.715 189.889 256.510 1.00 64.97  ? 668  ALA A  O   1 
ATOM   4974  C CB  . ALA A  1 668  ? 220.463 190.466 254.120 1.00 64.97  ? 668  ALA A  CB  1 
ATOM   4975  N N   . GLY A  1 669  ? 222.680 191.903 256.731 1.00 71.34  ? 669  GLY A  N   1 
ATOM   4976  C CA  . GLY A  1 669  ? 223.448 191.517 257.904 1.00 71.34  ? 669  GLY A  CA  1 
ATOM   4977  C C   . GLY A  1 669  ? 224.497 190.453 257.664 1.00 71.34  ? 669  GLY A  C   1 
ATOM   4978  O O   . GLY A  1 669  ? 224.658 189.551 258.495 1.00 71.34  ? 669  GLY A  O   1 
ATOM   4979  N N   . ILE A  1 670  ? 225.215 190.533 256.546 1.00 72.93  ? 670  ILE A  N   1 
ATOM   4980  C CA  . ILE A  1 670  ? 226.294 189.606 256.227 1.00 72.93  ? 670  ILE A  CA  1 
ATOM   4981  C C   . ILE A  1 670  ? 227.534 190.414 255.873 1.00 72.93  ? 670  ILE A  C   1 
ATOM   4982  O O   . ILE A  1 670  ? 227.453 191.393 255.124 1.00 72.93  ? 670  ILE A  O   1 
ATOM   4983  C CB  . ILE A  1 670  ? 225.917 188.659 255.069 1.00 72.93  ? 670  ILE A  CB  1 
ATOM   4984  C CG1 . ILE A  1 670  ? 224.509 188.096 255.270 1.00 72.93  ? 670  ILE A  CG1 1 
ATOM   4985  C CG2 . ILE A  1 670  ? 226.933 187.538 254.951 1.00 72.93  ? 670  ILE A  CG2 1 
ATOM   4986  C CD1 . ILE A  1 670  ? 224.201 186.888 254.415 1.00 72.93  ? 670  ILE A  CD1 1 
ATOM   4987  N N   . CYS A  1 671  ? 228.680 190.006 256.412 1.00 83.92  ? 671  CYS A  N   1 
ATOM   4988  C CA  . CYS A  1 671  ? 229.940 190.693 256.171 1.00 83.92  ? 671  CYS A  CA  1 
ATOM   4989  C C   . CYS A  1 671  ? 231.011 189.675 255.805 1.00 83.92  ? 671  CYS A  C   1 
ATOM   4990  O O   . CYS A  1 671  ? 230.842 188.468 255.994 1.00 83.92  ? 671  CYS A  O   1 
ATOM   4991  C CB  . CYS A  1 671  ? 230.371 191.515 257.393 1.00 83.92  ? 671  CYS A  CB  1 
ATOM   4992  S SG  . CYS A  1 671  ? 229.248 192.871 257.802 1.00 83.92  ? 671  CYS A  SG  1 
ATOM   4993  N N   . ALA A  1 672  ? 232.121 190.173 255.263 1.00 82.50  ? 672  ALA A  N   1 
ATOM   4994  C CA  . ALA A  1 672  ? 233.222 189.329 254.822 1.00 82.50  ? 672  ALA A  CA  1 
ATOM   4995  C C   . ALA A  1 672  ? 234.544 189.893 255.319 1.00 82.50  ? 672  ALA A  C   1 
ATOM   4996  O O   . ALA A  1 672  ? 234.687 191.101 255.521 1.00 82.50  ? 672  ALA A  O   1 
ATOM   4997  C CB  . ALA A  1 672  ? 233.254 189.201 253.296 1.00 82.50  ? 672  ALA A  CB  1 
ATOM   4998  N N   . SER A  1 673  ? 235.515 189.002 255.511 1.00 95.89  ? 673  SER A  N   1 
ATOM   4999  C CA  . SER A  1 673  ? 236.822 189.390 256.023 1.00 95.89  ? 673  SER A  CA  1 
ATOM   5000  C C   . SER A  1 673  ? 237.885 188.472 255.436 1.00 95.89  ? 673  SER A  C   1 
ATOM   5001  O O   . SER A  1 673  ? 237.582 187.487 254.759 1.00 95.89  ? 673  SER A  O   1 
ATOM   5002  C CB  . SER A  1 673  ? 236.859 189.351 257.553 1.00 95.89  ? 673  SER A  CB  1 
ATOM   5003  O OG  . SER A  1 673  ? 238.177 189.124 258.021 1.00 95.89  ? 673  SER A  OG  1 
ATOM   5004  N N   . TYR A  1 674  ? 239.149 188.815 255.667 1.00 117.15 ? 674  TYR A  N   1 
ATOM   5005  C CA  . TYR A  1 674  ? 240.259 188.020 255.154 1.00 117.15 ? 674  TYR A  CA  1 
ATOM   5006  C C   . TYR A  1 674  ? 241.399 187.924 256.164 1.00 117.15 ? 674  TYR A  C   1 
ATOM   5007  O O   . TYR A  1 674  ? 242.323 187.128 255.997 1.00 117.15 ? 674  TYR A  O   1 
ATOM   5008  C CB  . TYR A  1 674  ? 240.771 188.605 253.835 1.00 117.15 ? 674  TYR A  CB  1 
ATOM   5009  C CG  . TYR A  1 674  ? 242.241 188.359 253.582 1.00 117.15 ? 674  TYR A  CG  1 
ATOM   5010  C CD1 . TYR A  1 674  ? 242.669 187.228 252.899 1.00 117.15 ? 674  TYR A  CD1 1 
ATOM   5011  C CD2 . TYR A  1 674  ? 243.202 189.258 254.026 1.00 117.15 ? 674  TYR A  CD2 1 
ATOM   5012  C CE1 . TYR A  1 674  ? 244.011 186.999 252.665 1.00 117.15 ? 674  TYR A  CE1 1 
ATOM   5013  C CE2 . TYR A  1 674  ? 244.547 189.038 253.797 1.00 117.15 ? 674  TYR A  CE2 1 
ATOM   5014  C CZ  . TYR A  1 674  ? 244.946 187.907 253.116 1.00 117.15 ? 674  TYR A  CZ  1 
ATOM   5015  O OH  . TYR A  1 674  ? 246.284 187.684 252.885 1.00 117.15 ? 674  TYR A  OH  1 
ATOM   5016  N N   . GLN A  1 675  ? 241.327 188.740 257.211 1.00 136.82 ? 675  GLN A  N   1 
ATOM   5017  C CA  . GLN A  1 675  ? 242.352 188.746 258.248 1.00 136.82 ? 675  GLN A  CA  1 
ATOM   5018  C C   . GLN A  1 675  ? 242.113 187.641 259.271 1.00 136.82 ? 675  GLN A  C   1 
ATOM   5019  O O   . GLN A  1 675  ? 241.702 187.906 260.400 1.00 136.82 ? 675  GLN A  O   1 
ATOM   5020  C CB  . GLN A  1 675  ? 242.399 190.106 258.947 1.00 136.82 ? 675  GLN A  CB  1 
ATOM   5021  C CG  . GLN A  1 675  ? 243.585 190.283 259.881 1.00 136.82 ? 675  GLN A  CG  1 
ATOM   5022  C CD  . GLN A  1 675  ? 244.901 190.382 259.135 1.00 136.82 ? 675  GLN A  CD  1 
ATOM   5023  O OE1 . GLN A  1 675  ? 244.933 190.710 257.949 1.00 136.82 ? 675  GLN A  OE1 1 
ATOM   5024  N NE2 . GLN A  1 675  ? 245.998 190.098 259.829 1.00 136.82 ? 675  GLN A  NE2 1 
ATOM   5025  N N   . THR A  1 676  ? 242.374 186.401 258.868 1.00 30.00  ? 676  THR A  N   1 
ATOM   5026  C CA  . THR A  1 676  ? 242.187 185.255 259.750 1.00 30.00  ? 676  THR A  CA  1 
ATOM   5027  C C   . THR A  1 676  ? 243.494 184.494 259.954 1.00 30.00  ? 676  THR A  C   1 
ATOM   5028  O O   . THR A  1 676  ? 244.305 184.377 259.036 1.00 30.00  ? 676  THR A  O   1 
ATOM   5029  C CB  . THR A  1 676  ? 241.123 184.288 259.201 1.00 30.00  ? 676  THR A  CB  1 
ATOM   5030  O OG1 . THR A  1 676  ? 240.569 183.521 260.277 1.00 30.00  ? 676  THR A  OG1 1 
ATOM   5031  C CG2 . THR A  1 676  ? 241.737 183.346 258.176 1.00 30.00  ? 676  THR A  CG2 1 
ATOM   5032  N N   . SER A  1 689  ? 247.449 180.513 255.231 1.00 30.00  ? 689  SER A  N   1 
ATOM   5033  C CA  . SER A  1 689  ? 246.150 179.892 255.462 1.00 30.00  ? 689  SER A  CA  1 
ATOM   5034  C C   . SER A  1 689  ? 245.031 180.928 255.432 1.00 30.00  ? 689  SER A  C   1 
ATOM   5035  O O   . SER A  1 689  ? 243.854 180.587 255.547 1.00 30.00  ? 689  SER A  O   1 
ATOM   5036  C CB  . SER A  1 689  ? 246.142 179.150 256.800 1.00 30.00  ? 689  SER A  CB  1 
ATOM   5037  O OG  . SER A  1 689  ? 245.763 180.012 257.859 1.00 30.00  ? 689  SER A  OG  1 
ATOM   5038  N N   . GLN A  1 690  ? 245.407 182.193 255.277 1.00 128.27 ? 690  GLN A  N   1 
ATOM   5039  C CA  . GLN A  1 690  ? 244.437 183.281 255.232 1.00 128.27 ? 690  GLN A  CA  1 
ATOM   5040  C C   . GLN A  1 690  ? 243.530 183.169 254.011 1.00 128.27 ? 690  GLN A  C   1 
ATOM   5041  O O   . GLN A  1 690  ? 243.977 182.798 252.925 1.00 128.27 ? 690  GLN A  O   1 
ATOM   5042  C CB  . GLN A  1 690  ? 245.151 184.634 255.232 1.00 128.27 ? 690  GLN A  CB  1 
ATOM   5043  C CG  . GLN A  1 690  ? 246.265 184.747 254.204 1.00 128.27 ? 690  GLN A  CG  1 
ATOM   5044  C CD  . GLN A  1 690  ? 247.577 185.198 254.813 1.00 128.27 ? 690  GLN A  CD  1 
ATOM   5045  O OE1 . GLN A  1 690  ? 248.017 184.666 255.833 1.00 128.27 ? 690  GLN A  OE1 1 
ATOM   5046  N NE2 . GLN A  1 690  ? 248.211 186.184 254.189 1.00 128.27 ? 690  GLN A  NE2 1 
ATOM   5047  N N   . SER A  1 691  ? 242.254 183.496 254.197 1.00 112.95 ? 691  SER A  N   1 
ATOM   5048  C CA  . SER A  1 691  ? 241.278 183.436 253.115 1.00 112.95 ? 691  SER A  CA  1 
ATOM   5049  C C   . SER A  1 691  ? 240.048 184.278 253.440 1.00 112.95 ? 691  SER A  C   1 
ATOM   5050  O O   . SER A  1 691  ? 239.875 184.729 254.572 1.00 112.95 ? 691  SER A  O   1 
ATOM   5051  C CB  . SER A  1 691  ? 240.862 181.988 252.846 1.00 112.95 ? 691  SER A  CB  1 
ATOM   5052  O OG  . SER A  1 691  ? 239.580 181.928 252.245 1.00 112.95 ? 691  SER A  OG  1 
ATOM   5053  N N   . ILE A  1 692  ? 239.197 184.486 252.440 1.00 94.93  ? 692  ILE A  N   1 
ATOM   5054  C CA  . ILE A  1 692  ? 237.981 185.268 252.621 1.00 94.93  ? 692  ILE A  CA  1 
ATOM   5055  C C   . ILE A  1 692  ? 236.934 184.394 253.296 1.00 94.93  ? 692  ILE A  C   1 
ATOM   5056  O O   . ILE A  1 692  ? 236.681 183.264 252.862 1.00 94.93  ? 692  ILE A  O   1 
ATOM   5057  C CB  . ILE A  1 692  ? 237.469 185.807 251.276 1.00 94.93  ? 692  ILE A  CB  1 
ATOM   5058  C CG1 . ILE A  1 692  ? 238.637 186.314 250.429 1.00 94.93  ? 692  ILE A  CG1 1 
ATOM   5059  C CG2 . ILE A  1 692  ? 236.450 186.912 251.499 1.00 94.93  ? 692  ILE A  CG2 1 
ATOM   5060  C CD1 . ILE A  1 692  ? 239.148 187.676 250.840 1.00 94.93  ? 692  ILE A  CD1 1 
ATOM   5061  N N   . ILE A  1 693  ? 236.337 184.908 254.370 1.00 90.76  ? 693  ILE A  N   1 
ATOM   5062  C CA  . ILE A  1 693  ? 235.279 184.216 255.092 1.00 90.76  ? 693  ILE A  CA  1 
ATOM   5063  C C   . ILE A  1 693  ? 234.101 185.161 255.263 1.00 90.76  ? 693  ILE A  C   1 
ATOM   5064  O O   . ILE A  1 693  ? 234.269 186.370 255.458 1.00 90.76  ? 693  ILE A  O   1 
ATOM   5065  C CB  . ILE A  1 693  ? 235.753 183.688 256.464 1.00 90.76  ? 693  ILE A  CB  1 
ATOM   5066  C CG1 . ILE A  1 693  ? 236.310 184.828 257.315 1.00 90.76  ? 693  ILE A  CG1 1 
ATOM   5067  C CG2 . ILE A  1 693  ? 236.789 182.593 256.287 1.00 90.76  ? 693  ILE A  CG2 1 
ATOM   5068  C CD1 . ILE A  1 693  ? 236.089 184.637 258.795 1.00 90.76  ? 693  ILE A  CD1 1 
ATOM   5069  N N   . ALA A  1 694  ? 232.898 184.601 255.186 1.00 88.07  ? 694  ALA A  N   1 
ATOM   5070  C CA  . ALA A  1 694  ? 231.660 185.356 255.313 1.00 88.07  ? 694  ALA A  CA  1 
ATOM   5071  C C   . ALA A  1 694  ? 230.945 184.950 256.594 1.00 88.07  ? 694  ALA A  C   1 
ATOM   5072  O O   . ALA A  1 694  ? 230.767 183.757 256.858 1.00 88.07  ? 694  ALA A  O   1 
ATOM   5073  C CB  . ALA A  1 694  ? 230.751 185.126 254.105 1.00 88.07  ? 694  ALA A  CB  1 
ATOM   5074  N N   . TYR A  1 695  ? 230.536 185.943 257.381 1.00 83.70  ? 695  TYR A  N   1 
ATOM   5075  C CA  . TYR A  1 695  ? 229.857 185.707 258.647 1.00 83.70  ? 695  TYR A  CA  1 
ATOM   5076  C C   . TYR A  1 695  ? 228.683 186.670 258.770 1.00 83.70  ? 695  TYR A  C   1 
ATOM   5077  O O   . TYR A  1 695  ? 228.437 187.503 257.892 1.00 83.70  ? 695  TYR A  O   1 
ATOM   5078  C CB  . TYR A  1 695  ? 230.819 185.855 259.830 1.00 83.70  ? 695  TYR A  CB  1 
ATOM   5079  C CG  . TYR A  1 695  ? 231.727 187.059 259.740 1.00 83.70  ? 695  TYR A  CG  1 
ATOM   5080  C CD1 . TYR A  1 695  ? 231.224 188.344 259.868 1.00 83.70  ? 695  TYR A  CD1 1 
ATOM   5081  C CD2 . TYR A  1 695  ? 233.089 186.908 259.533 1.00 83.70  ? 695  TYR A  CD2 1 
ATOM   5082  C CE1 . TYR A  1 695  ? 232.049 189.444 259.788 1.00 83.70  ? 695  TYR A  CE1 1 
ATOM   5083  C CE2 . TYR A  1 695  ? 233.924 188.003 259.452 1.00 83.70  ? 695  TYR A  CE2 1 
ATOM   5084  C CZ  . TYR A  1 695  ? 233.398 189.269 259.581 1.00 83.70  ? 695  TYR A  CZ  1 
ATOM   5085  O OH  . TYR A  1 695  ? 234.226 190.364 259.501 1.00 83.70  ? 695  TYR A  OH  1 
ATOM   5086  N N   . THR A  1 696  ? 227.959 186.552 259.878 1.00 73.31  ? 696  THR A  N   1 
ATOM   5087  C CA  . THR A  1 696  ? 226.797 187.380 260.157 1.00 73.31  ? 696  THR A  CA  1 
ATOM   5088  C C   . THR A  1 696  ? 227.172 188.551 261.059 1.00 73.31  ? 696  THR A  C   1 
ATOM   5089  O O   . THR A  1 696  ? 228.255 188.595 261.648 1.00 73.31  ? 696  THR A  O   1 
ATOM   5090  C CB  . THR A  1 696  ? 225.684 186.551 260.804 1.00 73.31  ? 696  THR A  CB  1 
ATOM   5091  O OG1 . THR A  1 696  ? 224.420 187.182 260.573 1.00 73.31  ? 696  THR A  OG1 1 
ATOM   5092  C CG2 . THR A  1 696  ? 225.915 186.416 262.299 1.00 73.31  ? 696  THR A  CG2 1 
ATOM   5093  N N   . MET A  1 697  ? 226.255 189.509 261.155 1.00 83.50  ? 697  MET A  N   1 
ATOM   5094  C CA  . MET A  1 697  ? 226.489 190.717 261.929 1.00 83.50  ? 697  MET A  CA  1 
ATOM   5095  C C   . MET A  1 697  ? 226.484 190.420 263.427 1.00 83.50  ? 697  MET A  C   1 
ATOM   5096  O O   . MET A  1 697  ? 225.919 189.427 263.893 1.00 83.50  ? 697  MET A  O   1 
ATOM   5097  C CB  . MET A  1 697  ? 225.426 191.767 261.607 1.00 83.50  ? 697  MET A  CB  1 
ATOM   5098  C CG  . MET A  1 697  ? 225.896 193.206 261.717 1.00 83.50  ? 697  MET A  CG  1 
ATOM   5099  S SD  . MET A  1 697  ? 227.341 193.564 260.708 1.00 83.50  ? 697  MET A  SD  1 
ATOM   5100  C CE  . MET A  1 697  ? 227.358 195.353 260.785 1.00 83.50  ? 697  MET A  CE  1 
ATOM   5101  N N   . SER A  1 698  ? 227.130 191.305 264.184 1.00 90.94  ? 698  SER A  N   1 
ATOM   5102  C CA  . SER A  1 698  ? 227.142 191.244 265.638 1.00 90.94  ? 698  SER A  CA  1 
ATOM   5103  C C   . SER A  1 698  ? 226.857 192.628 266.202 1.00 90.94  ? 698  SER A  C   1 
ATOM   5104  O O   . SER A  1 698  ? 227.150 193.646 265.570 1.00 90.94  ? 698  SER A  O   1 
ATOM   5105  C CB  . SER A  1 698  ? 228.483 190.728 266.173 1.00 90.94  ? 698  SER A  CB  1 
ATOM   5106  O OG  . SER A  1 698  ? 229.437 191.772 266.246 1.00 90.94  ? 698  SER A  OG  1 
ATOM   5107  N N   . LEU A  1 699  ? 226.281 192.658 267.405 1.00 82.74  ? 699  LEU A  N   1 
ATOM   5108  C CA  . LEU A  1 699  ? 225.879 193.907 268.043 1.00 82.74  ? 699  LEU A  CA  1 
ATOM   5109  C C   . LEU A  1 699  ? 226.550 194.112 269.397 1.00 82.74  ? 699  LEU A  C   1 
ATOM   5110  O O   . LEU A  1 699  ? 226.026 194.849 270.238 1.00 82.74  ? 699  LEU A  O   1 
ATOM   5111  C CB  . LEU A  1 699  ? 224.358 193.962 268.194 1.00 82.74  ? 699  LEU A  CB  1 
ATOM   5112  C CG  . LEU A  1 699  ? 223.546 193.599 266.950 1.00 82.74  ? 699  LEU A  CG  1 
ATOM   5113  C CD1 . LEU A  1 699  ? 222.077 193.436 267.299 1.00 82.74  ? 699  LEU A  CD1 1 
ATOM   5114  C CD2 . LEU A  1 699  ? 223.730 194.648 265.867 1.00 82.74  ? 699  LEU A  CD2 1 
ATOM   5115  N N   . GLY A  1 700  ? 227.694 193.480 269.628 1.00 90.42  ? 700  GLY A  N   1 
ATOM   5116  C CA  . GLY A  1 700  ? 228.419 193.649 270.869 1.00 90.42  ? 700  GLY A  CA  1 
ATOM   5117  C C   . GLY A  1 700  ? 228.089 192.579 271.897 1.00 90.42  ? 700  GLY A  C   1 
ATOM   5118  O O   . GLY A  1 700  ? 227.098 191.857 271.799 1.00 90.42  ? 700  GLY A  O   1 
ATOM   5119  N N   . ALA A  1 701  ? 228.955 192.486 272.903 1.00 91.37  ? 701  ALA A  N   1 
ATOM   5120  C CA  . ALA A  1 701  ? 228.786 191.491 273.953 1.00 91.37  ? 701  ALA A  CA  1 
ATOM   5121  C C   . ALA A  1 701  ? 227.570 191.813 274.812 1.00 91.37  ? 701  ALA A  C   1 
ATOM   5122  O O   . ALA A  1 701  ? 227.270 192.978 275.083 1.00 91.37  ? 701  ALA A  O   1 
ATOM   5123  C CB  . ALA A  1 701  ? 230.040 191.419 274.822 1.00 91.37  ? 701  ALA A  CB  1 
ATOM   5124  N N   . GLU A  1 702  ? 226.870 190.767 275.244 1.00 104.33 ? 702  GLU A  N   1 
ATOM   5125  C CA  . GLU A  1 702  ? 225.679 190.949 276.057 1.00 104.33 ? 702  GLU A  CA  1 
ATOM   5126  C C   . GLU A  1 702  ? 226.051 191.358 277.480 1.00 104.33 ? 702  GLU A  C   1 
ATOM   5127  O O   . GLU A  1 702  ? 227.183 191.176 277.936 1.00 104.33 ? 702  GLU A  O   1 
ATOM   5128  C CB  . GLU A  1 702  ? 224.843 189.669 276.080 1.00 104.33 ? 702  GLU A  CB  1 
ATOM   5129  C CG  . GLU A  1 702  ? 225.293 188.649 277.112 1.00 104.33 ? 702  GLU A  CG  1 
ATOM   5130  C CD  . GLU A  1 702  ? 226.291 187.657 276.551 1.00 104.33 ? 702  GLU A  CD  1 
ATOM   5131  O OE1 . GLU A  1 702  ? 226.777 187.874 275.421 1.00 104.33 ? 702  GLU A  OE1 1 
ATOM   5132  O OE2 . GLU A  1 702  ? 226.589 186.658 277.239 1.00 104.33 ? 702  GLU A  OE2 1 
ATOM   5133  N N   . ASN A  1 703  ? 225.072 191.923 278.182 1.00 94.52  ? 703  ASN A  N   1 
ATOM   5134  C CA  . ASN A  1 703  ? 225.271 192.397 279.543 1.00 94.52  ? 703  ASN A  CA  1 
ATOM   5135  C C   . ASN A  1 703  ? 223.945 192.338 280.285 1.00 94.52  ? 703  ASN A  C   1 
ATOM   5136  O O   . ASN A  1 703  ? 222.872 192.287 279.678 1.00 94.52  ? 703  ASN A  O   1 
ATOM   5137  C CB  . ASN A  1 703  ? 225.838 193.822 279.564 1.00 94.52  ? 703  ASN A  CB  1 
ATOM   5138  C CG  . ASN A  1 703  ? 226.454 194.188 280.900 1.00 94.52  ? 703  ASN A  CG  1 
ATOM   5139  O OD1 . ASN A  1 703  ? 225.873 193.937 281.955 1.00 94.52  ? 703  ASN A  OD1 1 
ATOM   5140  N ND2 . ASN A  1 703  ? 227.637 194.788 280.859 1.00 94.52  ? 703  ASN A  ND2 1 
ATOM   5141  N N   . SER A  1 704  ? 224.031 192.344 281.613 1.00 97.53  ? 704  SER A  N   1 
ATOM   5142  C CA  . SER A  1 704  ? 222.848 192.321 282.461 1.00 97.53  ? 704  SER A  CA  1 
ATOM   5143  C C   . SER A  1 704  ? 223.179 192.992 283.784 1.00 97.53  ? 704  SER A  C   1 
ATOM   5144  O O   . SER A  1 704  ? 224.290 192.846 284.300 1.00 97.53  ? 704  SER A  O   1 
ATOM   5145  C CB  . SER A  1 704  ? 222.355 190.889 282.699 1.00 97.53  ? 704  SER A  CB  1 
ATOM   5146  O OG  . SER A  1 704  ? 221.019 190.880 283.173 1.00 97.53  ? 704  SER A  OG  1 
ATOM   5147  N N   . VAL A  1 705  ? 222.211 193.725 284.326 1.00 77.59  ? 705  VAL A  N   1 
ATOM   5148  C CA  . VAL A  1 705  ? 222.369 194.439 285.587 1.00 77.59  ? 705  VAL A  CA  1 
ATOM   5149  C C   . VAL A  1 705  ? 221.292 193.963 286.552 1.00 77.59  ? 705  VAL A  C   1 
ATOM   5150  O O   . VAL A  1 705  ? 220.110 193.899 286.193 1.00 77.59  ? 705  VAL A  O   1 
ATOM   5151  C CB  . VAL A  1 705  ? 222.313 195.966 285.385 1.00 77.59  ? 705  VAL A  CB  1 
ATOM   5152  C CG1 . VAL A  1 705  ? 221.038 196.377 284.664 1.00 77.59  ? 705  VAL A  CG1 1 
ATOM   5153  C CG2 . VAL A  1 705  ? 222.429 196.683 286.721 1.00 77.59  ? 705  VAL A  CG2 1 
ATOM   5154  N N   . ALA A  1 706  ? 221.707 193.597 287.761 1.00 72.20  ? 706  ALA A  N   1 
ATOM   5155  C CA  . ALA A  1 706  ? 220.759 193.170 288.778 1.00 72.20  ? 706  ALA A  CA  1 
ATOM   5156  C C   . ALA A  1 706  ? 219.910 194.348 289.235 1.00 72.20  ? 706  ALA A  C   1 
ATOM   5157  O O   . ALA A  1 706  ? 220.410 195.459 289.422 1.00 72.20  ? 706  ALA A  O   1 
ATOM   5158  C CB  . ALA A  1 706  ? 221.493 192.556 289.969 1.00 72.20  ? 706  ALA A  CB  1 
ATOM   5159  N N   . TYR A  1 707  ? 218.615 194.100 289.414 1.00 70.56  ? 707  TYR A  N   1 
ATOM   5160  C CA  . TYR A  1 707  ? 217.674 195.138 289.810 1.00 70.56  ? 707  TYR A  CA  1 
ATOM   5161  C C   . TYR A  1 707  ? 216.909 194.691 291.044 1.00 70.56  ? 707  TYR A  C   1 
ATOM   5162  O O   . TYR A  1 707  ? 216.295 193.620 291.046 1.00 70.56  ? 707  TYR A  O   1 
ATOM   5163  C CB  . TYR A  1 707  ? 216.699 195.464 288.676 1.00 70.56  ? 707  TYR A  CB  1 
ATOM   5164  C CG  . TYR A  1 707  ? 215.645 196.476 289.056 1.00 70.56  ? 707  TYR A  CG  1 
ATOM   5165  C CD1 . TYR A  1 707  ? 215.955 197.823 289.152 1.00 70.56  ? 707  TYR A  CD1 1 
ATOM   5166  C CD2 . TYR A  1 707  ? 214.341 196.085 289.316 1.00 70.56  ? 707  TYR A  CD2 1 
ATOM   5167  C CE1 . TYR A  1 707  ? 214.998 198.752 289.498 1.00 70.56  ? 707  TYR A  CE1 1 
ATOM   5168  C CE2 . TYR A  1 707  ? 213.376 197.007 289.664 1.00 70.56  ? 707  TYR A  CE2 1 
ATOM   5169  C CZ  . TYR A  1 707  ? 213.712 198.339 289.753 1.00 70.56  ? 707  TYR A  CZ  1 
ATOM   5170  O OH  . TYR A  1 707  ? 212.756 199.264 290.099 1.00 70.56  ? 707  TYR A  OH  1 
ATOM   5171  N N   . SER A  1 708  ? 216.950 195.516 292.087 1.00 70.32  ? 708  SER A  N   1 
ATOM   5172  C CA  . SER A  1 708  ? 216.163 195.304 293.291 1.00 70.32  ? 708  SER A  CA  1 
ATOM   5173  C C   . SER A  1 708  ? 215.652 196.654 293.767 1.00 70.32  ? 708  SER A  C   1 
ATOM   5174  O O   . SER A  1 708  ? 216.237 197.698 293.472 1.00 70.32  ? 708  SER A  O   1 
ATOM   5175  C CB  . SER A  1 708  ? 216.974 194.609 294.391 1.00 70.32  ? 708  SER A  CB  1 
ATOM   5176  O OG  . SER A  1 708  ? 218.293 195.120 294.451 1.00 70.32  ? 708  SER A  OG  1 
ATOM   5177  N N   . ASN A  1 709  ? 214.554 196.627 294.514 1.00 75.67  ? 709  ASN A  N   1 
ATOM   5178  C CA  . ASN A  1 709  ? 213.847 197.845 294.878 1.00 75.67  ? 709  ASN A  CA  1 
ATOM   5179  C C   . ASN A  1 709  ? 214.401 198.512 296.130 1.00 75.67  ? 709  ASN A  C   1 
ATOM   5180  O O   . ASN A  1 709  ? 213.805 199.481 296.612 1.00 75.67  ? 709  ASN A  O   1 
ATOM   5181  C CB  . ASN A  1 709  ? 212.356 197.552 295.057 1.00 75.67  ? 709  ASN A  CB  1 
ATOM   5182  C CG  . ASN A  1 709  ? 212.084 196.571 296.174 1.00 75.67  ? 709  ASN A  CG  1 
ATOM   5183  O OD1 . ASN A  1 709  ? 212.703 195.511 296.250 1.00 75.67  ? 709  ASN A  OD1 1 
ATOM   5184  N ND2 . ASN A  1 709  ? 211.150 196.919 297.050 1.00 75.67  ? 709  ASN A  ND2 1 
ATOM   5185  N N   . ASN A  1 710  ? 215.519 198.023 296.672 1.00 60.59  ? 710  ASN A  N   1 
ATOM   5186  C CA  . ASN A  1 710  ? 216.127 198.664 297.832 1.00 60.59  ? 710  ASN A  CA  1 
ATOM   5187  C C   . ASN A  1 710  ? 217.651 198.692 297.746 1.00 60.59  ? 710  ASN A  C   1 
ATOM   5188  O O   . ASN A  1 710  ? 218.331 198.674 298.777 1.00 60.59  ? 710  ASN A  O   1 
ATOM   5189  C CB  . ASN A  1 710  ? 215.660 197.995 299.132 1.00 60.59  ? 710  ASN A  CB  1 
ATOM   5190  C CG  . ASN A  1 710  ? 216.153 196.559 299.286 1.00 60.59  ? 710  ASN A  CG  1 
ATOM   5191  O OD1 . ASN A  1 710  ? 217.111 196.130 298.644 1.00 60.59  ? 710  ASN A  OD1 1 
ATOM   5192  N ND2 . ASN A  1 710  ? 215.486 195.808 300.154 1.00 60.59  ? 710  ASN A  ND2 1 
ATOM   5193  N N   . SER A  1 711  ? 218.206 198.743 296.538 1.00 46.61  ? 711  SER A  N   1 
ATOM   5194  C CA  . SER A  1 711  ? 219.649 198.728 296.351 1.00 46.61  ? 711  SER A  CA  1 
ATOM   5195  C C   . SER A  1 711  ? 220.075 199.856 295.424 1.00 46.61  ? 711  SER A  C   1 
ATOM   5196  O O   . SER A  1 711  ? 219.351 200.228 294.498 1.00 46.61  ? 711  SER A  O   1 
ATOM   5197  C CB  . SER A  1 711  ? 220.125 197.389 295.781 1.00 46.61  ? 711  SER A  CB  1 
ATOM   5198  O OG  . SER A  1 711  ? 221.437 197.498 295.259 1.00 46.61  ? 711  SER A  OG  1 
ATOM   5199  N N   . ILE A  1 712  ? 221.266 200.397 295.682 1.00 46.78  ? 712  ILE A  N   1 
ATOM   5200  C CA  . ILE A  1 712  ? 221.857 201.449 294.865 1.00 46.78  ? 712  ILE A  CA  1 
ATOM   5201  C C   . ILE A  1 712  ? 223.343 201.149 294.708 1.00 46.78  ? 712  ILE A  C   1 
ATOM   5202  O O   . ILE A  1 712  ? 223.902 200.305 295.406 1.00 46.78  ? 712  ILE A  O   1 
ATOM   5203  C CB  . ILE A  1 712  ? 221.642 202.852 295.473 1.00 46.78  ? 712  ILE A  CB  1 
ATOM   5204  C CG1 . ILE A  1 712  ? 221.602 203.915 294.376 1.00 46.78  ? 712  ILE A  CG1 1 
ATOM   5205  C CG2 . ILE A  1 712  ? 222.725 203.172 296.485 1.00 46.78  ? 712  ILE A  CG2 1 
ATOM   5206  C CD1 . ILE A  1 712  ? 221.180 205.278 294.866 1.00 46.78  ? 712  ILE A  CD1 1 
ATOM   5207  N N   . ALA A  1 713  ? 223.981 201.840 293.766 1.00 43.10  ? 713  ALA A  N   1 
ATOM   5208  C CA  . ALA A  1 713  ? 225.411 201.690 293.539 1.00 43.10  ? 713  ALA A  CA  1 
ATOM   5209  C C   . ALA A  1 713  ? 226.020 203.047 293.222 1.00 43.10  ? 713  ALA A  C   1 
ATOM   5210  O O   . ALA A  1 713  ? 225.449 203.825 292.455 1.00 43.10  ? 713  ALA A  O   1 
ATOM   5211  C CB  . ALA A  1 713  ? 225.698 200.707 292.401 1.00 43.10  ? 713  ALA A  CB  1 
ATOM   5212  N N   . ILE A  1 714  ? 227.179 203.325 293.814 1.00 41.49  ? 714  ILE A  N   1 
ATOM   5213  C CA  . ILE A  1 714  ? 227.850 204.612 293.611 1.00 41.49  ? 714  ILE A  CA  1 
ATOM   5214  C C   . ILE A  1 714  ? 229.335 204.379 293.410 1.00 41.49  ? 714  ILE A  C   1 
ATOM   5215  O O   . ILE A  1 714  ? 229.925 203.444 293.966 1.00 41.49  ? 714  ILE A  O   1 
ATOM   5216  C CB  . ILE A  1 714  ? 227.629 205.567 294.800 1.00 41.49  ? 714  ILE A  CB  1 
ATOM   5217  C CG1 . ILE A  1 714  ? 227.848 204.834 296.120 1.00 41.49  ? 714  ILE A  CG1 1 
ATOM   5218  C CG2 . ILE A  1 714  ? 226.234 206.160 294.757 1.00 41.49  ? 714  ILE A  CG2 1 
ATOM   5219  C CD1 . ILE A  1 714  ? 227.520 205.674 297.327 1.00 41.49  ? 714  ILE A  CD1 1 
ATOM   5220  N N   . PRO A  1 715  ? 229.969 205.223 292.601 1.00 41.28  ? 715  PRO A  N   1 
ATOM   5221  C CA  . PRO A  1 715  ? 231.392 205.045 292.305 1.00 41.28  ? 715  PRO A  CA  1 
ATOM   5222  C C   . PRO A  1 715  ? 232.274 205.588 293.421 1.00 41.28  ? 715  PRO A  C   1 
ATOM   5223  O O   . PRO A  1 715  ? 231.817 206.251 294.352 1.00 41.28  ? 715  PRO A  O   1 
ATOM   5224  C CB  . PRO A  1 715  ? 231.584 205.842 291.013 1.00 41.28  ? 715  PRO A  CB  1 
ATOM   5225  C CG  . PRO A  1 715  ? 230.557 206.894 291.080 1.00 41.28  ? 715  PRO A  CG  1 
ATOM   5226  C CD  . PRO A  1 715  ? 229.374 206.305 291.799 1.00 41.28  ? 715  PRO A  CD  1 
ATOM   5227  N N   . THR A  1 716  ? 233.570 205.286 293.309 1.00 49.86  ? 716  THR A  N   1 
ATOM   5228  C CA  . THR A  1 716  ? 234.551 205.737 294.285 1.00 49.86  ? 716  THR A  CA  1 
ATOM   5229  C C   . THR A  1 716  ? 235.820 206.323 293.682 1.00 49.86  ? 716  THR A  C   1 
ATOM   5230  O O   . THR A  1 716  ? 236.572 206.975 294.413 1.00 49.86  ? 716  THR A  O   1 
ATOM   5231  C CB  . THR A  1 716  ? 234.949 204.589 295.224 1.00 49.86  ? 716  THR A  CB  1 
ATOM   5232  O OG1 . THR A  1 716  ? 235.198 203.406 294.457 1.00 49.86  ? 716  THR A  OG1 1 
ATOM   5233  C CG2 . THR A  1 716  ? 233.843 204.312 296.224 1.00 49.86  ? 716  THR A  CG2 1 
ATOM   5234  N N   . ASN A  1 717  ? 236.090 206.121 292.393 1.00 53.81  ? 717  ASN A  N   1 
ATOM   5235  C CA  . ASN A  1 717  ? 237.284 206.684 291.778 1.00 53.81  ? 717  ASN A  CA  1 
ATOM   5236  C C   . ASN A  1 717  ? 236.916 207.299 290.437 1.00 53.81  ? 717  ASN A  C   1 
ATOM   5237  O O   . ASN A  1 717  ? 235.840 207.048 289.893 1.00 53.81  ? 717  ASN A  O   1 
ATOM   5238  C CB  . ASN A  1 717  ? 238.383 205.629 291.606 1.00 53.81  ? 717  ASN A  CB  1 
ATOM   5239  C CG  . ASN A  1 717  ? 239.747 206.136 292.027 1.00 53.81  ? 717  ASN A  CG  1 
ATOM   5240  O OD1 . ASN A  1 717  ? 239.874 207.236 292.562 1.00 53.81  ? 717  ASN A  OD1 1 
ATOM   5241  N ND2 . ASN A  1 717  ? 240.777 205.332 291.790 1.00 53.81  ? 717  ASN A  ND2 1 
ATOM   5242  N N   . PHE A  1 718  ? 237.822 208.115 289.903 1.00 56.67  ? 718  PHE A  N   1 
ATOM   5243  C CA  . PHE A  1 718  ? 237.558 208.831 288.664 1.00 56.67  ? 718  PHE A  CA  1 
ATOM   5244  C C   . PHE A  1 718  ? 238.798 208.831 287.784 1.00 56.67  ? 718  PHE A  C   1 
ATOM   5245  O O   . PHE A  1 718  ? 239.925 208.681 288.261 1.00 56.67  ? 718  PHE A  O   1 
ATOM   5246  C CB  . PHE A  1 718  ? 237.112 210.271 288.935 1.00 56.67  ? 718  PHE A  CB  1 
ATOM   5247  C CG  . PHE A  1 718  ? 238.059 211.052 289.801 1.00 56.67  ? 718  PHE A  CG  1 
ATOM   5248  C CD1 . PHE A  1 718  ? 239.173 211.667 289.257 1.00 56.67  ? 718  PHE A  CD1 1 
ATOM   5249  C CD2 . PHE A  1 718  ? 237.829 211.179 291.158 1.00 56.67  ? 718  PHE A  CD2 1 
ATOM   5250  C CE1 . PHE A  1 718  ? 240.041 212.386 290.051 1.00 56.67  ? 718  PHE A  CE1 1 
ATOM   5251  C CE2 . PHE A  1 718  ? 238.695 211.898 291.956 1.00 56.67  ? 718  PHE A  CE2 1 
ATOM   5252  C CZ  . PHE A  1 718  ? 239.802 212.502 291.401 1.00 56.67  ? 718  PHE A  CZ  1 
ATOM   5253  N N   . THR A  1 719  ? 238.573 209.007 286.483 1.00 47.18  ? 719  THR A  N   1 
ATOM   5254  C CA  . THR A  1 719  ? 239.649 209.157 285.516 1.00 47.18  ? 719  THR A  CA  1 
ATOM   5255  C C   . THR A  1 719  ? 239.325 210.301 284.565 1.00 47.18  ? 719  THR A  C   1 
ATOM   5256  O O   . THR A  1 719  ? 238.165 210.685 284.385 1.00 47.18  ? 719  THR A  O   1 
ATOM   5257  C CB  . THR A  1 719  ? 239.898 207.869 284.714 1.00 47.18  ? 719  THR A  CB  1 
ATOM   5258  O OG1 . THR A  1 719  ? 238.695 207.472 284.049 1.00 47.18  ? 719  THR A  OG1 1 
ATOM   5259  C CG2 . THR A  1 719  ? 240.369 206.744 285.625 1.00 47.18  ? 719  THR A  CG2 1 
ATOM   5260  N N   . ILE A  1 720  ? 240.377 210.851 283.964 1.00 48.66  ? 720  ILE A  N   1 
ATOM   5261  C CA  . ILE A  1 720  ? 240.278 211.970 283.037 1.00 48.66  ? 720  ILE A  CA  1 
ATOM   5262  C C   . ILE A  1 720  ? 240.807 211.512 281.687 1.00 48.66  ? 720  ILE A  C   1 
ATOM   5263  O O   . ILE A  1 720  ? 241.906 210.953 281.605 1.00 48.66  ? 720  ILE A  O   1 
ATOM   5264  C CB  . ILE A  1 720  ? 241.062 213.193 283.544 1.00 48.66  ? 720  ILE A  CB  1 
ATOM   5265  C CG1 . ILE A  1 720  ? 240.464 213.699 284.857 1.00 48.66  ? 720  ILE A  CG1 1 
ATOM   5266  C CG2 . ILE A  1 720  ? 241.073 214.287 282.496 1.00 48.66  ? 720  ILE A  CG2 1 
ATOM   5267  C CD1 . ILE A  1 720  ? 240.897 215.100 285.224 1.00 48.66  ? 720  ILE A  CD1 1 
ATOM   5268  N N   . SER A  1 721  ? 240.026 211.740 280.633 1.00 40.41  ? 721  SER A  N   1 
ATOM   5269  C CA  . SER A  1 721  ? 240.383 211.277 279.300 1.00 40.41  ? 721  SER A  CA  1 
ATOM   5270  C C   . SER A  1 721  ? 240.157 212.379 278.276 1.00 40.41  ? 721  SER A  C   1 
ATOM   5271  O O   . SER A  1 721  ? 239.231 213.181 278.398 1.00 40.41  ? 721  SER A  O   1 
ATOM   5272  C CB  . SER A  1 721  ? 239.573 210.038 278.907 1.00 40.41  ? 721  SER A  CB  1 
ATOM   5273  O OG  . SER A  1 721  ? 238.227 210.382 278.634 1.00 40.41  ? 721  SER A  OG  1 
ATOM   5274  N N   . VAL A  1 722  ? 241.000 212.399 277.249 1.00 47.77  ? 722  VAL A  N   1 
ATOM   5275  C CA  . VAL A  1 722  ? 240.898 213.389 276.185 1.00 47.77  ? 722  VAL A  CA  1 
ATOM   5276  C C   . VAL A  1 722  ? 240.493 212.691 274.895 1.00 47.77  ? 722  VAL A  C   1 
ATOM   5277  O O   . VAL A  1 722  ? 240.815 211.520 274.664 1.00 47.77  ? 722  VAL A  O   1 
ATOM   5278  C CB  . VAL A  1 722  ? 242.210 214.180 276.000 1.00 47.77  ? 722  VAL A  CB  1 
ATOM   5279  C CG1 . VAL A  1 722  ? 242.710 214.690 277.338 1.00 47.77  ? 722  VAL A  CG1 1 
ATOM   5280  C CG2 . VAL A  1 722  ? 243.264 213.321 275.330 1.00 47.77  ? 722  VAL A  CG2 1 
ATOM   5281  N N   . THR A  1 723  ? 239.759 213.420 274.058 1.00 45.41  ? 723  THR A  N   1 
ATOM   5282  C CA  . THR A  1 723  ? 239.288 212.895 272.783 1.00 45.41  ? 723  THR A  CA  1 
ATOM   5283  C C   . THR A  1 723  ? 239.469 213.951 271.703 1.00 45.41  ? 723  THR A  C   1 
ATOM   5284  O O   . THR A  1 723  ? 239.543 215.148 271.985 1.00 45.41  ? 723  THR A  O   1 
ATOM   5285  C CB  . THR A  1 723  ? 237.818 212.459 272.847 1.00 45.41  ? 723  THR A  CB  1 
ATOM   5286  O OG1 . THR A  1 723  ? 237.057 213.439 273.562 1.00 45.41  ? 723  THR A  OG1 1 
ATOM   5287  C CG2 . THR A  1 723  ? 237.691 211.115 273.544 1.00 45.41  ? 723  THR A  CG2 1 
ATOM   5288  N N   . THR A  1 724  ? 239.534 213.494 270.454 1.00 57.18  ? 724  THR A  N   1 
ATOM   5289  C CA  . THR A  1 724  ? 239.799 214.358 269.312 1.00 57.18  ? 724  THR A  CA  1 
ATOM   5290  C C   . THR A  1 724  ? 238.650 214.292 268.316 1.00 57.18  ? 724  THR A  C   1 
ATOM   5291  O O   . THR A  1 724  ? 238.044 213.235 268.121 1.00 57.18  ? 724  THR A  O   1 
ATOM   5292  C CB  . THR A  1 724  ? 241.100 213.962 268.612 1.00 57.18  ? 724  THR A  CB  1 
ATOM   5293  O OG1 . THR A  1 724  ? 240.961 212.649 268.056 1.00 57.18  ? 724  THR A  OG1 1 
ATOM   5294  C CG2 . THR A  1 724  ? 242.254 213.962 269.596 1.00 57.18  ? 724  THR A  CG2 1 
ATOM   5295  N N   . GLU A  1 725  ? 238.358 215.429 267.686 1.00 59.03  ? 725  GLU A  N   1 
ATOM   5296  C CA  . GLU A  1 725  ? 237.349 215.502 266.638 1.00 59.03  ? 725  GLU A  CA  1 
ATOM   5297  C C   . GLU A  1 725  ? 237.854 216.397 265.516 1.00 59.03  ? 725  GLU A  C   1 
ATOM   5298  O O   . GLU A  1 725  ? 238.557 217.378 265.760 1.00 59.03  ? 725  GLU A  O   1 
ATOM   5299  C CB  . GLU A  1 725  ? 236.014 216.031 267.177 1.00 59.03  ? 725  GLU A  CB  1 
ATOM   5300  C CG  . GLU A  1 725  ? 234.851 215.871 266.215 1.00 59.03  ? 725  GLU A  CG  1 
ATOM   5301  C CD  . GLU A  1 725  ? 233.508 215.951 266.910 1.00 59.03  ? 725  GLU A  CD  1 
ATOM   5302  O OE1 . GLU A  1 725  ? 233.473 216.363 268.089 1.00 59.03  ? 725  GLU A  OE1 1 
ATOM   5303  O OE2 . GLU A  1 725  ? 232.488 215.603 266.279 1.00 59.03  ? 725  GLU A  OE2 1 
ATOM   5304  N N   . ILE A  1 726  ? 237.487 216.056 264.281 1.00 55.65  ? 726  ILE A  N   1 
ATOM   5305  C CA  . ILE A  1 726  ? 237.957 216.757 263.090 1.00 55.65  ? 726  ILE A  CA  1 
ATOM   5306  C C   . ILE A  1 726  ? 236.756 217.244 262.293 1.00 55.65  ? 726  ILE A  C   1 
ATOM   5307  O O   . ILE A  1 726  ? 235.791 216.497 262.095 1.00 55.65  ? 726  ILE A  O   1 
ATOM   5308  C CB  . ILE A  1 726  ? 238.853 215.855 262.216 1.00 55.65  ? 726  ILE A  CB  1 
ATOM   5309  C CG1 . ILE A  1 726  ? 239.912 215.160 263.072 1.00 55.65  ? 726  ILE A  CG1 1 
ATOM   5310  C CG2 . ILE A  1 726  ? 239.508 216.665 261.113 1.00 55.65  ? 726  ILE A  CG2 1 
ATOM   5311  C CD1 . ILE A  1 726  ? 240.823 214.244 262.289 1.00 55.65  ? 726  ILE A  CD1 1 
ATOM   5312  N N   . LEU A  1 727  ? 236.815 218.498 261.830 1.00 43.41  ? 727  LEU A  N   1 
ATOM   5313  C CA  . LEU A  1 727  ? 235.715 219.072 261.061 1.00 43.41  ? 727  LEU A  CA  1 
ATOM   5314  C C   . LEU A  1 727  ? 236.237 219.924 259.908 1.00 43.41  ? 727  LEU A  C   1 
ATOM   5315  O O   . LEU A  1 727  ? 237.086 220.808 260.128 1.00 43.41  ? 727  LEU A  O   1 
ATOM   5316  C CB  . LEU A  1 727  ? 234.807 219.908 261.965 1.00 43.41  ? 727  LEU A  CB  1 
ATOM   5317  C CG  . LEU A  1 727  ? 233.785 219.135 262.797 1.00 43.41  ? 727  LEU A  CG  1 
ATOM   5318  C CD1 . LEU A  1 727  ? 233.271 219.993 263.936 1.00 43.41  ? 727  LEU A  CD1 1 
ATOM   5319  C CD2 . LEU A  1 727  ? 232.638 218.658 261.926 1.00 43.41  ? 727  LEU A  CD2 1 
ATOM   5320  N N   . PRO A  1 728  ? 235.758 219.698 258.687 1.00 42.24  ? 728  PRO A  N   1 
ATOM   5321  C CA  . PRO A  1 728  ? 236.153 220.550 257.563 1.00 42.24  ? 728  PRO A  CA  1 
ATOM   5322  C C   . PRO A  1 728  ? 235.335 221.830 257.513 1.00 42.24  ? 728  PRO A  C   1 
ATOM   5323  O O   . PRO A  1 728  ? 234.156 221.858 257.870 1.00 42.24  ? 728  PRO A  O   1 
ATOM   5324  C CB  . PRO A  1 728  ? 235.866 219.668 256.344 1.00 42.24  ? 728  PRO A  CB  1 
ATOM   5325  C CG  . PRO A  1 728  ? 234.722 218.822 256.779 1.00 42.24  ? 728  PRO A  CG  1 
ATOM   5326  C CD  . PRO A  1 728  ? 234.873 218.600 258.265 1.00 42.24  ? 728  PRO A  CD  1 
ATOM   5327  N N   . VAL A  1 729  ? 235.979 222.902 257.054 1.00 49.57  ? 729  VAL A  N   1 
ATOM   5328  C CA  . VAL A  1 729  ? 235.348 224.215 257.038 1.00 49.57  ? 729  VAL A  CA  1 
ATOM   5329  C C   . VAL A  1 729  ? 235.308 224.855 255.657 1.00 49.57  ? 729  VAL A  C   1 
ATOM   5330  O O   . VAL A  1 729  ? 234.451 225.722 255.423 1.00 49.57  ? 729  VAL A  O   1 
ATOM   5331  C CB  . VAL A  1 729  ? 236.026 225.172 258.041 1.00 49.57  ? 729  VAL A  CB  1 
ATOM   5332  C CG1 . VAL A  1 729  ? 236.046 224.563 259.429 1.00 49.57  ? 729  VAL A  CG1 1 
ATOM   5333  C CG2 . VAL A  1 729  ? 237.431 225.511 257.584 1.00 49.57  ? 729  VAL A  CG2 1 
ATOM   5334  N N   . SER A  1 730  ? 236.185 224.484 254.727 1.00 59.80  ? 730  SER A  N   1 
ATOM   5335  C CA  . SER A  1 730  ? 236.199 225.142 253.428 1.00 59.80  ? 730  SER A  CA  1 
ATOM   5336  C C   . SER A  1 730  ? 236.844 224.225 252.402 1.00 59.80  ? 730  SER A  C   1 
ATOM   5337  O O   . SER A  1 730  ? 237.508 223.244 252.746 1.00 59.80  ? 730  SER A  O   1 
ATOM   5338  C CB  . SER A  1 730  ? 236.938 226.481 253.487 1.00 59.80  ? 730  SER A  CB  1 
ATOM   5339  O OG  . SER A  1 730  ? 238.318 226.310 253.219 1.00 59.80  ? 730  SER A  OG  1 
ATOM   5340  N N   . MET A  1 731  ? 236.637 224.563 251.131 1.00 69.69  ? 731  MET A  N   1 
ATOM   5341  C CA  . MET A  1 731  ? 237.204 223.829 250.011 1.00 69.69  ? 731  MET A  CA  1 
ATOM   5342  C C   . MET A  1 731  ? 237.850 224.812 249.044 1.00 69.69  ? 731  MET A  C   1 
ATOM   5343  O O   . MET A  1 731  ? 237.657 226.027 249.135 1.00 69.69  ? 731  MET A  O   1 
ATOM   5344  C CB  . MET A  1 731  ? 236.141 222.988 249.295 1.00 69.69  ? 731  MET A  CB  1 
ATOM   5345  C CG  . MET A  1 731  ? 235.066 223.802 248.603 1.00 69.69  ? 731  MET A  CG  1 
ATOM   5346  S SD  . MET A  1 731  ? 234.054 222.804 247.497 1.00 69.69  ? 731  MET A  SD  1 
ATOM   5347  C CE  . MET A  1 731  ? 233.198 224.082 246.583 1.00 69.69  ? 731  MET A  CE  1 
ATOM   5348  N N   . THR A  1 732  ? 238.628 224.272 248.111 1.00 75.30  ? 732  THR A  N   1 
ATOM   5349  C CA  . THR A  1 732  ? 239.359 225.105 247.167 1.00 75.30  ? 732  THR A  CA  1 
ATOM   5350  C C   . THR A  1 732  ? 238.410 225.794 246.192 1.00 75.30  ? 732  THR A  C   1 
ATOM   5351  O O   . THR A  1 732  ? 237.312 225.309 245.908 1.00 75.30  ? 732  THR A  O   1 
ATOM   5352  C CB  . THR A  1 732  ? 240.379 224.271 246.394 1.00 75.30  ? 732  THR A  CB  1 
ATOM   5353  O OG1 . THR A  1 732  ? 240.881 225.032 245.289 1.00 75.30  ? 732  THR A  OG1 1 
ATOM   5354  C CG2 . THR A  1 732  ? 239.737 222.996 245.874 1.00 75.30  ? 732  THR A  CG2 1 
ATOM   5355  N N   . LYS A  1 733  ? 238.849 226.940 245.680 1.00 76.27  ? 733  LYS A  N   1 
ATOM   5356  C CA  . LYS A  1 733  ? 238.070 227.751 244.754 1.00 76.27  ? 733  LYS A  CA  1 
ATOM   5357  C C   . LYS A  1 733  ? 238.774 227.790 243.406 1.00 76.27  ? 733  LYS A  C   1 
ATOM   5358  O O   . LYS A  1 733  ? 239.993 227.976 243.344 1.00 76.27  ? 733  LYS A  O   1 
ATOM   5359  C CB  . LYS A  1 733  ? 237.881 229.169 245.295 1.00 76.27  ? 733  LYS A  CB  1 
ATOM   5360  C CG  . LYS A  1 733  ? 239.085 229.704 246.049 1.00 76.27  ? 733  LYS A  CG  1 
ATOM   5361  C CD  . LYS A  1 733  ? 238.960 231.194 246.309 1.00 76.27  ? 733  LYS A  CD  1 
ATOM   5362  C CE  . LYS A  1 733  ? 238.700 231.481 247.776 1.00 76.27  ? 733  LYS A  CE  1 
ATOM   5363  N NZ  . LYS A  1 733  ? 238.640 232.942 248.045 1.00 76.27  ? 733  LYS A  NZ  1 
ATOM   5364  N N   . THR A  1 734  ? 238.007 227.616 242.332 1.00 82.64  ? 734  THR A  N   1 
ATOM   5365  C CA  . THR A  1 734  ? 238.542 227.593 240.978 1.00 82.64  ? 734  THR A  CA  1 
ATOM   5366  C C   . THR A  1 734  ? 237.670 228.445 240.066 1.00 82.64  ? 734  THR A  C   1 
ATOM   5367  O O   . THR A  1 734  ? 236.503 228.715 240.361 1.00 82.64  ? 734  THR A  O   1 
ATOM   5368  C CB  . THR A  1 734  ? 238.627 226.164 240.423 1.00 82.64  ? 734  THR A  CB  1 
ATOM   5369  O OG1 . THR A  1 734  ? 237.364 225.509 240.590 1.00 82.64  ? 734  THR A  OG1 1 
ATOM   5370  C CG2 . THR A  1 734  ? 239.706 225.371 241.143 1.00 82.64  ? 734  THR A  CG2 1 
ATOM   5371  N N   . SER A  1 735  ? 238.256 228.869 238.947 1.00 83.35  ? 735  SER A  N   1 
ATOM   5372  C CA  . SER A  1 735  ? 237.563 229.676 237.956 1.00 83.35  ? 735  SER A  CA  1 
ATOM   5373  C C   . SER A  1 735  ? 237.800 229.105 236.565 1.00 83.35  ? 735  SER A  C   1 
ATOM   5374  O O   . SER A  1 735  ? 238.874 228.571 236.262 1.00 83.35  ? 735  SER A  O   1 
ATOM   5375  C CB  . SER A  1 735  ? 238.016 231.140 237.998 1.00 83.35  ? 735  SER A  CB  1 
ATOM   5376  O OG  . SER A  1 735  ? 238.952 231.411 236.971 1.00 83.35  ? 735  SER A  OG  1 
ATOM   5377  N N   . VAL A  1 736  ? 236.776 229.232 235.722 1.00 74.00  ? 736  VAL A  N   1 
ATOM   5378  C CA  . VAL A  1 736  ? 236.766 228.688 234.371 1.00 74.00  ? 736  VAL A  CA  1 
ATOM   5379  C C   . VAL A  1 736  ? 236.319 229.780 233.410 1.00 74.00  ? 736  VAL A  C   1 
ATOM   5380  O O   . VAL A  1 736  ? 235.362 230.511 233.690 1.00 74.00  ? 736  VAL A  O   1 
ATOM   5381  C CB  . VAL A  1 736  ? 235.838 227.459 234.265 1.00 74.00  ? 736  VAL A  CB  1 
ATOM   5382  C CG1 . VAL A  1 736  ? 235.769 226.955 232.834 1.00 74.00  ? 736  VAL A  CG1 1 
ATOM   5383  C CG2 . VAL A  1 736  ? 236.306 226.356 235.200 1.00 74.00  ? 736  VAL A  CG2 1 
ATOM   5384  N N   . ASP A  1 737  ? 237.010 229.892 232.278 1.00 82.16  ? 737  ASP A  N   1 
ATOM   5385  C CA  . ASP A  1 737  ? 236.657 230.842 231.231 1.00 82.16  ? 737  ASP A  CA  1 
ATOM   5386  C C   . ASP A  1 737  ? 235.872 230.115 230.146 1.00 82.16  ? 737  ASP A  C   1 
ATOM   5387  O O   . ASP A  1 737  ? 236.364 229.143 229.565 1.00 82.16  ? 737  ASP A  O   1 
ATOM   5388  C CB  . ASP A  1 737  ? 237.906 231.498 230.644 1.00 82.16  ? 737  ASP A  CB  1 
ATOM   5389  C CG  . ASP A  1 737  ? 237.650 232.912 230.169 1.00 82.16  ? 737  ASP A  CG  1 
ATOM   5390  O OD1 . ASP A  1 737  ? 236.468 233.285 230.023 1.00 82.16  ? 737  ASP A  OD1 1 
ATOM   5391  O OD2 . ASP A  1 737  ? 238.630 233.651 229.942 1.00 82.16  ? 737  ASP A  OD2 1 
ATOM   5392  N N   . CYS A  1 738  ? 234.654 230.589 229.875 1.00 81.65  ? 738  CYS A  N   1 
ATOM   5393  C CA  . CYS A  1 738  ? 233.778 229.899 228.933 1.00 81.65  ? 738  CYS A  CA  1 
ATOM   5394  C C   . CYS A  1 738  ? 234.274 230.054 227.498 1.00 81.65  ? 738  CYS A  C   1 
ATOM   5395  O O   . CYS A  1 738  ? 234.339 229.075 226.740 1.00 81.65  ? 738  CYS A  O   1 
ATOM   5396  C CB  . CYS A  1 738  ? 232.350 230.428 229.077 1.00 81.65  ? 738  CYS A  CB  1 
ATOM   5397  S SG  . CYS A  1 738  ? 231.201 229.884 227.797 1.00 81.65  ? 738  CYS A  SG  1 
ATOM   5398  N N   . THR A  1 739  ? 234.624 231.283 227.108 1.00 83.92  ? 739  THR A  N   1 
ATOM   5399  C CA  . THR A  1 739  ? 235.047 231.541 225.734 1.00 83.92  ? 739  THR A  CA  1 
ATOM   5400  C C   . THR A  1 739  ? 236.329 230.795 225.398 1.00 83.92  ? 739  THR A  C   1 
ATOM   5401  O O   . THR A  1 739  ? 236.444 230.197 224.322 1.00 83.92  ? 739  THR A  O   1 
ATOM   5402  C CB  . THR A  1 739  ? 235.234 233.042 225.515 1.00 83.92  ? 739  THR A  CB  1 
ATOM   5403  O OG1 . THR A  1 739  ? 234.188 233.759 226.182 1.00 83.92  ? 739  THR A  OG1 1 
ATOM   5404  C CG2 . THR A  1 739  ? 235.200 233.369 224.031 1.00 83.92  ? 739  THR A  CG2 1 
ATOM   5405  N N   . MET A  1 740  ? 237.306 230.815 226.305 1.00 83.38  ? 740  MET A  N   1 
ATOM   5406  C CA  . MET A  1 740  ? 238.542 230.076 226.093 1.00 83.38  ? 740  MET A  CA  1 
ATOM   5407  C C   . MET A  1 740  ? 238.334 228.570 226.140 1.00 83.38  ? 740  MET A  C   1 
ATOM   5408  O O   . MET A  1 740  ? 239.229 227.823 225.732 1.00 83.38  ? 740  MET A  O   1 
ATOM   5409  C CB  . MET A  1 740  ? 239.582 230.487 227.137 1.00 83.38  ? 740  MET A  CB  1 
ATOM   5410  C CG  . MET A  1 740  ? 241.021 230.204 226.742 1.00 83.38  ? 740  MET A  CG  1 
ATOM   5411  S SD  . MET A  1 740  ? 241.888 231.690 226.206 1.00 83.38  ? 740  MET A  SD  1 
ATOM   5412  C CE  . MET A  1 740  ? 241.998 232.589 227.751 1.00 83.38  ? 740  MET A  CE  1 
ATOM   5413  N N   . TYR A  1 741  ? 237.180 228.109 226.619 1.00 68.71  ? 741  TYR A  N   1 
ATOM   5414  C CA  . TYR A  1 741  ? 236.910 226.681 226.730 1.00 68.71  ? 741  TYR A  CA  1 
ATOM   5415  C C   . TYR A  1 741  ? 236.231 226.135 225.477 1.00 68.71  ? 741  TYR A  C   1 
ATOM   5416  O O   . TYR A  1 741  ? 236.751 225.217 224.837 1.00 68.71  ? 741  TYR A  O   1 
ATOM   5417  C CB  . TYR A  1 741  ? 236.054 226.404 227.969 1.00 68.71  ? 741  TYR A  CB  1 
ATOM   5418  C CG  . TYR A  1 741  ? 235.783 224.940 228.216 1.00 68.71  ? 741  TYR A  CG  1 
ATOM   5419  C CD1 . TYR A  1 741  ? 236.755 224.117 228.761 1.00 68.71  ? 741  TYR A  CD1 1 
ATOM   5420  C CD2 . TYR A  1 741  ? 234.553 224.382 227.906 1.00 68.71  ? 741  TYR A  CD2 1 
ATOM   5421  C CE1 . TYR A  1 741  ? 236.510 222.782 228.989 1.00 68.71  ? 741  TYR A  CE1 1 
ATOM   5422  C CE2 . TYR A  1 741  ? 234.299 223.048 228.129 1.00 68.71  ? 741  TYR A  CE2 1 
ATOM   5423  C CZ  . TYR A  1 741  ? 235.280 222.252 228.671 1.00 68.71  ? 741  TYR A  CZ  1 
ATOM   5424  O OH  . TYR A  1 741  ? 235.027 220.921 228.894 1.00 68.71  ? 741  TYR A  OH  1 
ATOM   5425  N N   . ILE A  1 742  ? 235.071 226.692 225.108 1.00 63.03  ? 742  ILE A  N   1 
ATOM   5426  C CA  . ILE A  1 742  ? 234.295 226.099 224.020 1.00 63.03  ? 742  ILE A  CA  1 
ATOM   5427  C C   . ILE A  1 742  ? 234.716 226.597 222.645 1.00 63.03  ? 742  ILE A  C   1 
ATOM   5428  O O   . ILE A  1 742  ? 234.244 226.059 221.635 1.00 63.03  ? 742  ILE A  O   1 
ATOM   5429  C CB  . ILE A  1 742  ? 232.777 226.336 224.165 1.00 63.03  ? 742  ILE A  CB  1 
ATOM   5430  C CG1 . ILE A  1 742  ? 232.479 227.734 224.689 1.00 63.03  ? 742  ILE A  CG1 1 
ATOM   5431  C CG2 . ILE A  1 742  ? 232.173 225.321 225.105 1.00 63.03  ? 742  ILE A  CG2 1 
ATOM   5432  C CD1 . ILE A  1 742  ? 231.006 227.965 224.928 1.00 63.03  ? 742  ILE A  CD1 1 
ATOM   5433  N N   . CYS A  1 743  ? 235.588 227.601 222.567 1.00 84.23  ? 743  CYS A  N   1 
ATOM   5434  C CA  . CYS A  1 743  ? 236.005 228.146 221.275 1.00 84.23  ? 743  CYS A  CA  1 
ATOM   5435  C C   . CYS A  1 743  ? 237.458 228.592 221.411 1.00 84.23  ? 743  CYS A  C   1 
ATOM   5436  O O   . CYS A  1 743  ? 237.726 229.696 221.891 1.00 84.23  ? 743  CYS A  O   1 
ATOM   5437  C CB  . CYS A  1 743  ? 235.106 229.298 220.849 1.00 84.23  ? 743  CYS A  CB  1 
ATOM   5438  S SG  . CYS A  1 743  ? 233.487 228.805 220.214 1.00 84.23  ? 743  CYS A  SG  1 
ATOM   5439  N N   . GLY A  1 744  ? 238.382 227.742 220.976 1.00 100.86 ? 744  GLY A  N   1 
ATOM   5440  C CA  . GLY A  1 744  ? 239.791 228.032 221.150 1.00 100.86 ? 744  GLY A  CA  1 
ATOM   5441  C C   . GLY A  1 744  ? 240.367 228.950 220.093 1.00 100.86 ? 744  GLY A  C   1 
ATOM   5442  O O   . GLY A  1 744  ? 240.652 228.514 218.974 1.00 100.86 ? 744  GLY A  O   1 
ATOM   5443  N N   . ASP A  1 745  ? 240.556 230.220 220.460 1.00 111.47 ? 745  ASP A  N   1 
ATOM   5444  C CA  . ASP A  1 745  ? 241.155 231.259 219.612 1.00 111.47 ? 745  ASP A  CA  1 
ATOM   5445  C C   . ASP A  1 745  ? 240.701 231.149 218.157 1.00 111.47 ? 745  ASP A  C   1 
ATOM   5446  O O   . ASP A  1 745  ? 241.505 231.074 217.226 1.00 111.47 ? 745  ASP A  O   1 
ATOM   5447  C CB  . ASP A  1 745  ? 242.684 231.246 219.715 1.00 111.47 ? 745  ASP A  CB  1 
ATOM   5448  C CG  . ASP A  1 745  ? 243.278 229.858 219.568 1.00 111.47 ? 745  ASP A  CG  1 
ATOM   5449  O OD1 . ASP A  1 745  ? 243.327 229.344 218.431 1.00 111.47 ? 745  ASP A  OD1 1 
ATOM   5450  O OD2 . ASP A  1 745  ? 243.694 229.278 220.593 1.00 111.47 ? 745  ASP A  OD2 1 
ATOM   5451  N N   . SER A  1 746  ? 239.384 231.146 217.966 1.00 106.27 ? 746  SER A  N   1 
ATOM   5452  C CA  . SER A  1 746  ? 238.787 231.085 216.639 1.00 106.27 ? 746  SER A  CA  1 
ATOM   5453  C C   . SER A  1 746  ? 237.727 232.168 216.517 1.00 106.27 ? 746  SER A  C   1 
ATOM   5454  O O   . SER A  1 746  ? 236.871 232.304 217.396 1.00 106.27 ? 746  SER A  O   1 
ATOM   5455  C CB  . SER A  1 746  ? 238.172 229.709 216.369 1.00 106.27 ? 746  SER A  CB  1 
ATOM   5456  O OG  . SER A  1 746  ? 237.091 229.807 215.459 1.00 106.27 ? 746  SER A  OG  1 
ATOM   5457  N N   . THR A  1 747  ? 237.789 232.938 215.429 1.00 110.83 ? 747  THR A  N   1 
ATOM   5458  C CA  . THR A  1 747  ? 236.799 233.989 215.212 1.00 110.83 ? 747  THR A  CA  1 
ATOM   5459  C C   . THR A  1 747  ? 235.459 233.406 214.779 1.00 110.83 ? 747  THR A  C   1 
ATOM   5460  O O   . THR A  1 747  ? 234.401 233.866 215.228 1.00 110.83 ? 747  THR A  O   1 
ATOM   5461  C CB  . THR A  1 747  ? 237.310 234.986 214.173 1.00 110.83 ? 747  THR A  CB  1 
ATOM   5462  O OG1 . THR A  1 747  ? 238.654 235.365 214.494 1.00 110.83 ? 747  THR A  OG1 1 
ATOM   5463  C CG2 . THR A  1 747  ? 236.432 236.227 214.151 1.00 110.83 ? 747  THR A  CG2 1 
ATOM   5464  N N   . GLU A  1 748  ? 235.484 232.397 213.905 1.00 103.12 ? 748  GLU A  N   1 
ATOM   5465  C CA  . GLU A  1 748  ? 234.242 231.783 213.446 1.00 103.12 ? 748  GLU A  CA  1 
ATOM   5466  C C   . GLU A  1 748  ? 233.499 231.119 214.598 1.00 103.12 ? 748  GLU A  C   1 
ATOM   5467  O O   . GLU A  1 748  ? 232.270 231.219 214.695 1.00 103.12 ? 748  GLU A  O   1 
ATOM   5468  C CB  . GLU A  1 748  ? 234.532 230.767 212.342 1.00 103.12 ? 748  GLU A  CB  1 
ATOM   5469  C CG  . GLU A  1 748  ? 235.818 231.025 211.571 1.00 103.12 ? 748  GLU A  CG  1 
ATOM   5470  C CD  . GLU A  1 748  ? 235.817 232.360 210.853 1.00 103.12 ? 748  GLU A  CD  1 
ATOM   5471  O OE1 . GLU A  1 748  ? 234.791 232.700 210.228 1.00 103.12 ? 748  GLU A  OE1 1 
ATOM   5472  O OE2 . GLU A  1 748  ? 236.843 233.070 210.915 1.00 103.12 ? 748  GLU A  OE2 1 
ATOM   5473  N N   . CYS A  1 749  ? 234.229 230.432 215.480 1.00 95.32  ? 749  CYS A  N   1 
ATOM   5474  C CA  . CYS A  1 749  ? 233.594 229.797 216.629 1.00 95.32  ? 749  CYS A  CA  1 
ATOM   5475  C C   . CYS A  1 749  ? 232.952 230.831 217.545 1.00 95.32  ? 749  CYS A  C   1 
ATOM   5476  O O   . CYS A  1 749  ? 231.831 230.632 218.027 1.00 95.32  ? 749  CYS A  O   1 
ATOM   5477  C CB  . CYS A  1 749  ? 234.616 228.961 217.398 1.00 95.32  ? 749  CYS A  CB  1 
ATOM   5478  S SG  . CYS A  1 749  ? 233.895 227.748 218.528 1.00 95.32  ? 749  CYS A  SG  1 
ATOM   5479  N N   . SER A  1 750  ? 233.647 231.942 217.798 1.00 97.20  ? 750  SER A  N   1 
ATOM   5480  C CA  . SER A  1 750  ? 233.081 232.991 218.641 1.00 97.20  ? 750  SER A  CA  1 
ATOM   5481  C C   . SER A  1 750  ? 231.836 233.596 218.006 1.00 97.20  ? 750  SER A  C   1 
ATOM   5482  O O   . SER A  1 750  ? 230.839 233.849 218.695 1.00 97.20  ? 750  SER A  O   1 
ATOM   5483  C CB  . SER A  1 750  ? 234.127 234.072 218.908 1.00 97.20  ? 750  SER A  CB  1 
ATOM   5484  O OG  . SER A  1 750  ? 234.115 235.052 217.884 1.00 97.20  ? 750  SER A  OG  1 
ATOM   5485  N N   . ASN A  1 751  ? 231.876 233.842 216.694 1.00 99.66  ? 751  ASN A  N   1 
ATOM   5486  C CA  . ASN A  1 751  ? 230.712 234.398 216.013 1.00 99.66  ? 751  ASN A  CA  1 
ATOM   5487  C C   . ASN A  1 751  ? 229.528 233.441 216.073 1.00 99.66  ? 751  ASN A  C   1 
ATOM   5488  O O   . ASN A  1 751  ? 228.384 233.868 216.269 1.00 99.66  ? 751  ASN A  O   1 
ATOM   5489  C CB  . ASN A  1 751  ? 231.061 234.733 214.564 1.00 99.66  ? 751  ASN A  CB  1 
ATOM   5490  C CG  . ASN A  1 751  ? 231.612 236.134 214.408 1.00 99.66  ? 751  ASN A  CG  1 
ATOM   5491  O OD1 . ASN A  1 751  ? 230.878 237.072 214.100 1.00 99.66  ? 751  ASN A  OD1 1 
ATOM   5492  N ND2 . ASN A  1 751  ? 232.913 236.285 214.625 1.00 99.66  ? 751  ASN A  ND2 1 
ATOM   5493  N N   . LEU A  1 752  ? 229.781 232.143 215.897 1.00 93.73  ? 752  LEU A  N   1 
ATOM   5494  C CA  . LEU A  1 752  ? 228.705 231.162 215.999 1.00 93.73  ? 752  LEU A  CA  1 
ATOM   5495  C C   . LEU A  1 752  ? 228.144 231.101 217.415 1.00 93.73  ? 752  LEU A  C   1 
ATOM   5496  O O   . LEU A  1 752  ? 226.927 230.994 217.605 1.00 93.73  ? 752  LEU A  O   1 
ATOM   5497  C CB  . LEU A  1 752  ? 229.206 229.787 215.563 1.00 93.73  ? 752  LEU A  CB  1 
ATOM   5498  C CG  . LEU A  1 752  ? 228.784 229.325 214.169 1.00 93.73  ? 752  LEU A  CG  1 
ATOM   5499  C CD1 . LEU A  1 752  ? 229.679 228.196 213.691 1.00 93.73  ? 752  LEU A  CD1 1 
ATOM   5500  C CD2 . LEU A  1 752  ? 227.327 228.897 214.166 1.00 93.73  ? 752  LEU A  CD2 1 
ATOM   5501  N N   . LEU A  1 753  ? 229.018 231.170 218.421 1.00 85.84  ? 753  LEU A  N   1 
ATOM   5502  C CA  . LEU A  1 753  ? 228.577 231.051 219.806 1.00 85.84  ? 753  LEU A  CA  1 
ATOM   5503  C C   . LEU A  1 753  ? 227.817 232.287 220.269 1.00 85.84  ? 753  LEU A  C   1 
ATOM   5504  O O   . LEU A  1 753  ? 226.941 232.183 221.136 1.00 85.84  ? 753  LEU A  O   1 
ATOM   5505  C CB  . LEU A  1 753  ? 229.782 230.796 220.711 1.00 85.84  ? 753  LEU A  CB  1 
ATOM   5506  C CG  . LEU A  1 753  ? 229.591 230.953 222.218 1.00 85.84  ? 753  LEU A  CG  1 
ATOM   5507  C CD1 . LEU A  1 753  ? 228.727 229.831 222.763 1.00 85.84  ? 753  LEU A  CD1 1 
ATOM   5508  C CD2 . LEU A  1 753  ? 230.934 230.998 222.922 1.00 85.84  ? 753  LEU A  CD2 1 
ATOM   5509  N N   . LEU A  1 754  ? 228.129 233.457 219.706 1.00 84.04  ? 754  LEU A  N   1 
ATOM   5510  C CA  . LEU A  1 754  ? 227.479 234.687 220.150 1.00 84.04  ? 754  LEU A  CA  1 
ATOM   5511  C C   . LEU A  1 754  ? 225.970 234.644 219.937 1.00 84.04  ? 754  LEU A  C   1 
ATOM   5512  O O   . LEU A  1 754  ? 225.225 235.324 220.652 1.00 84.04  ? 754  LEU A  O   1 
ATOM   5513  C CB  . LEU A  1 754  ? 228.081 235.887 219.420 1.00 84.04  ? 754  LEU A  CB  1 
ATOM   5514  C CG  . LEU A  1 754  ? 227.701 237.277 219.935 1.00 84.04  ? 754  LEU A  CG  1 
ATOM   5515  C CD1 . LEU A  1 754  ? 227.689 237.305 221.455 1.00 84.04  ? 754  LEU A  CD1 1 
ATOM   5516  C CD2 . LEU A  1 754  ? 228.644 238.333 219.383 1.00 84.04  ? 754  LEU A  CD2 1 
ATOM   5517  N N   . GLN A  1 755  ? 225.500 233.854 218.971 1.00 83.10  ? 755  GLN A  N   1 
ATOM   5518  C CA  . GLN A  1 755  ? 224.074 233.818 218.669 1.00 83.10  ? 755  GLN A  CA  1 
ATOM   5519  C C   . GLN A  1 755  ? 223.265 233.075 219.725 1.00 83.10  ? 755  GLN A  C   1 
ATOM   5520  O O   . GLN A  1 755  ? 222.054 233.296 219.821 1.00 83.10  ? 755  GLN A  O   1 
ATOM   5521  C CB  . GLN A  1 755  ? 223.844 233.176 217.299 1.00 83.10  ? 755  GLN A  CB  1 
ATOM   5522  C CG  . GLN A  1 755  ? 224.395 233.946 216.091 1.00 83.10  ? 755  GLN A  CG  1 
ATOM   5523  C CD  . GLN A  1 755  ? 224.387 235.460 216.259 1.00 83.10  ? 755  GLN A  CD  1 
ATOM   5524  O OE1 . GLN A  1 755  ? 223.482 236.140 215.776 1.00 83.10  ? 755  GLN A  OE1 1 
ATOM   5525  N NE2 . GLN A  1 755  ? 225.427 235.998 216.890 1.00 83.10  ? 755  GLN A  NE2 1 
ATOM   5526  N N   . TYR A  1 756  ? 223.897 232.202 220.513 1.00 74.71  ? 756  TYR A  N   1 
ATOM   5527  C CA  . TYR A  1 756  ? 223.147 231.393 221.470 1.00 74.71  ? 756  TYR A  CA  1 
ATOM   5528  C C   . TYR A  1 756  ? 222.530 232.246 222.572 1.00 74.71  ? 756  TYR A  C   1 
ATOM   5529  O O   . TYR A  1 756  ? 221.373 232.032 222.953 1.00 74.71  ? 756  TYR A  O   1 
ATOM   5530  C CB  . TYR A  1 756  ? 224.047 230.315 222.070 1.00 74.71  ? 756  TYR A  CB  1 
ATOM   5531  C CG  . TYR A  1 756  ? 223.916 228.975 221.389 1.00 74.71  ? 756  TYR A  CG  1 
ATOM   5532  C CD1 . TYR A  1 756  ? 224.400 228.778 220.105 1.00 74.71  ? 756  TYR A  CD1 1 
ATOM   5533  C CD2 . TYR A  1 756  ? 223.301 227.909 222.028 1.00 74.71  ? 756  TYR A  CD2 1 
ATOM   5534  C CE1 . TYR A  1 756  ? 224.281 227.556 219.477 1.00 74.71  ? 756  TYR A  CE1 1 
ATOM   5535  C CE2 . TYR A  1 756  ? 223.176 226.683 221.409 1.00 74.71  ? 756  TYR A  CE2 1 
ATOM   5536  C CZ  . TYR A  1 756  ? 223.668 226.511 220.133 1.00 74.71  ? 756  TYR A  CZ  1 
ATOM   5537  O OH  . TYR A  1 756  ? 223.546 225.291 219.510 1.00 74.71  ? 756  TYR A  OH  1 
ATOM   5538  N N   . GLY A  1 757  ? 223.277 233.212 223.099 1.00 85.79  ? 757  GLY A  N   1 
ATOM   5539  C CA  . GLY A  1 757  ? 222.748 234.056 224.152 1.00 85.79  ? 757  GLY A  CA  1 
ATOM   5540  C C   . GLY A  1 757  ? 223.773 234.511 225.170 1.00 85.79  ? 757  GLY A  C   1 
ATOM   5541  O O   . GLY A  1 757  ? 224.800 235.094 224.811 1.00 85.79  ? 757  GLY A  O   1 
ATOM   5542  N N   . SER A  1 758  ? 223.501 234.253 226.447 1.00 91.44  ? 758  SER A  N   1 
ATOM   5543  C CA  . SER A  1 758  ? 224.333 234.711 227.556 1.00 91.44  ? 758  SER A  CA  1 
ATOM   5544  C C   . SER A  1 758  ? 224.624 233.565 228.517 1.00 91.44  ? 758  SER A  C   1 
ATOM   5545  O O   . SER A  1 758  ? 224.475 233.686 229.734 1.00 91.44  ? 758  SER A  O   1 
ATOM   5546  C CB  . SER A  1 758  ? 223.665 235.871 228.287 1.00 91.44  ? 758  SER A  CB  1 
ATOM   5547  O OG  . SER A  1 758  ? 222.398 235.489 228.792 1.00 91.44  ? 758  SER A  OG  1 
ATOM   5548  N N   . PHE A  1 759  ? 225.043 232.422 227.971 1.00 87.78  ? 759  PHE A  N   1 
ATOM   5549  C CA  . PHE A  1 759  ? 225.319 231.261 228.811 1.00 87.78  ? 759  PHE A  CA  1 
ATOM   5550  C C   . PHE A  1 759  ? 226.594 231.453 229.625 1.00 87.78  ? 759  PHE A  C   1 
ATOM   5551  O O   . PHE A  1 759  ? 226.627 231.155 230.827 1.00 87.78  ? 759  PHE A  O   1 
ATOM   5552  C CB  . PHE A  1 759  ? 225.412 230.003 227.949 1.00 87.78  ? 759  PHE A  CB  1 
ATOM   5553  C CG  . PHE A  1 759  ? 224.086 229.350 227.685 1.00 87.78  ? 759  PHE A  CG  1 
ATOM   5554  C CD1 . PHE A  1 759  ? 223.083 230.032 227.018 1.00 87.78  ? 759  PHE A  CD1 1 
ATOM   5555  C CD2 . PHE A  1 759  ? 223.842 228.054 228.103 1.00 87.78  ? 759  PHE A  CD2 1 
ATOM   5556  C CE1 . PHE A  1 759  ? 221.862 229.433 226.774 1.00 87.78  ? 759  PHE A  CE1 1 
ATOM   5557  C CE2 . PHE A  1 759  ? 222.624 227.450 227.862 1.00 87.78  ? 759  PHE A  CE2 1 
ATOM   5558  C CZ  . PHE A  1 759  ? 221.633 228.141 227.197 1.00 87.78  ? 759  PHE A  CZ  1 
ATOM   5559  N N   . CYS A  1 760  ? 227.658 231.950 228.988 1.00 93.33  ? 760  CYS A  N   1 
ATOM   5560  C CA  . CYS A  1 760  ? 228.930 232.107 229.689 1.00 93.33  ? 760  CYS A  CA  1 
ATOM   5561  C C   . CYS A  1 760  ? 228.810 233.098 230.840 1.00 93.33  ? 760  CYS A  C   1 
ATOM   5562  O O   . CYS A  1 760  ? 229.400 232.895 231.909 1.00 93.33  ? 760  CYS A  O   1 
ATOM   5563  C CB  . CYS A  1 760  ? 230.022 232.553 228.716 1.00 93.33  ? 760  CYS A  CB  1 
ATOM   5564  S SG  . CYS A  1 760  ? 230.177 231.546 227.223 1.00 93.33  ? 760  CYS A  SG  1 
ATOM   5565  N N   . THR A  1 761  ? 228.058 234.182 230.636 1.00 81.04  ? 761  THR A  N   1 
ATOM   5566  C CA  . THR A  1 761  ? 227.849 235.148 231.709 1.00 81.04  ? 761  THR A  CA  1 
ATOM   5567  C C   . THR A  1 761  ? 227.144 234.504 232.895 1.00 81.04  ? 761  THR A  C   1 
ATOM   5568  O O   . THR A  1 761  ? 227.525 234.727 234.050 1.00 81.04  ? 761  THR A  O   1 
ATOM   5569  C CB  . THR A  1 761  ? 227.050 236.342 231.189 1.00 81.04  ? 761  THR A  CB  1 
ATOM   5570  O OG1 . THR A  1 761  ? 227.881 237.137 230.333 1.00 81.04  ? 761  THR A  OG1 1 
ATOM   5571  C CG2 . THR A  1 761  ? 226.554 237.202 232.341 1.00 81.04  ? 761  THR A  CG2 1 
ATOM   5572  N N   . GLN A  1 762  ? 226.120 233.690 232.628 1.00 77.18  ? 762  GLN A  N   1 
ATOM   5573  C CA  . GLN A  1 762  ? 225.417 233.008 233.709 1.00 77.18  ? 762  GLN A  CA  1 
ATOM   5574  C C   . GLN A  1 762  ? 226.339 232.051 234.451 1.00 77.18  ? 762  GLN A  C   1 
ATOM   5575  O O   . GLN A  1 762  ? 226.312 231.986 235.686 1.00 77.18  ? 762  GLN A  O   1 
ATOM   5576  C CB  . GLN A  1 762  ? 224.202 232.264 233.158 1.00 77.18  ? 762  GLN A  CB  1 
ATOM   5577  C CG  . GLN A  1 762  ? 222.950 233.119 233.053 1.00 77.18  ? 762  GLN A  CG  1 
ATOM   5578  C CD  . GLN A  1 762  ? 221.681 232.320 233.264 1.00 77.18  ? 762  GLN A  CD  1 
ATOM   5579  O OE1 . GLN A  1 762  ? 221.311 231.490 232.435 1.00 77.18  ? 762  GLN A  OE1 1 
ATOM   5580  N NE2 . GLN A  1 762  ? 221.004 232.569 234.379 1.00 77.18  ? 762  GLN A  NE2 1 
ATOM   5581  N N   . LEU A  1 763  ? 227.163 231.297 233.718 1.00 71.16  ? 763  LEU A  N   1 
ATOM   5582  C CA  . LEU A  1 763  ? 228.080 230.368 234.375 1.00 71.16  ? 763  LEU A  CA  1 
ATOM   5583  C C   . LEU A  1 763  ? 229.087 231.107 235.250 1.00 71.16  ? 763  LEU A  C   1 
ATOM   5584  O O   . LEU A  1 763  ? 229.355 230.696 236.388 1.00 71.16  ? 763  LEU A  O   1 
ATOM   5585  C CB  . LEU A  1 763  ? 228.802 229.515 233.333 1.00 71.16  ? 763  LEU A  CB  1 
ATOM   5586  C CG  . LEU A  1 763  ? 227.913 228.683 232.408 1.00 71.16  ? 763  LEU A  CG  1 
ATOM   5587  C CD1 . LEU A  1 763  ? 228.753 227.760 231.541 1.00 71.16  ? 763  LEU A  CD1 1 
ATOM   5588  C CD2 . LEU A  1 763  ? 226.891 227.892 233.206 1.00 71.16  ? 763  LEU A  CD2 1 
ATOM   5589  N N   . ASN A  1 764  ? 229.653 232.202 234.738 1.00 72.49  ? 764  ASN A  N   1 
ATOM   5590  C CA  . ASN A  1 764  ? 230.614 232.970 235.523 1.00 72.49  ? 764  ASN A  CA  1 
ATOM   5591  C C   . ASN A  1 764  ? 229.961 233.567 236.763 1.00 72.49  ? 764  ASN A  C   1 
ATOM   5592  O O   . ASN A  1 764  ? 230.551 233.558 237.852 1.00 72.49  ? 764  ASN A  O   1 
ATOM   5593  C CB  . ASN A  1 764  ? 231.237 234.065 234.661 1.00 72.49  ? 764  ASN A  CB  1 
ATOM   5594  C CG  . ASN A  1 764  ? 232.385 233.555 233.815 1.00 72.49  ? 764  ASN A  CG  1 
ATOM   5595  O OD1 . ASN A  1 764  ? 233.516 233.443 234.287 1.00 72.49  ? 764  ASN A  OD1 1 
ATOM   5596  N ND2 . ASN A  1 764  ? 232.100 233.241 232.558 1.00 72.49  ? 764  ASN A  ND2 1 
ATOM   5597  N N   . ARG A  1 765  ? 228.740 234.089 236.619 1.00 73.53  ? 765  ARG A  N   1 
ATOM   5598  C CA  . ARG A  1 765  ? 228.031 234.642 237.768 1.00 73.53  ? 765  ARG A  CA  1 
ATOM   5599  C C   . ARG A  1 765  ? 227.758 233.567 238.812 1.00 73.53  ? 765  ARG A  C   1 
ATOM   5600  O O   . ARG A  1 765  ? 227.886 233.815 240.016 1.00 73.53  ? 765  ARG A  O   1 
ATOM   5601  C CB  . ARG A  1 765  ? 226.728 235.296 237.310 1.00 73.53  ? 765  ARG A  CB  1 
ATOM   5602  C CG  . ARG A  1 765  ? 225.722 235.537 238.422 1.00 73.53  ? 765  ARG A  CG  1 
ATOM   5603  C CD  . ARG A  1 765  ? 225.734 236.989 238.869 1.00 73.53  ? 765  ARG A  CD  1 
ATOM   5604  N NE  . ARG A  1 765  ? 225.559 237.909 237.752 1.00 73.53  ? 765  ARG A  NE  1 
ATOM   5605  C CZ  . ARG A  1 765  ? 224.398 238.163 237.163 1.00 73.53  ? 765  ARG A  CZ  1 
ATOM   5606  N NH1 . ARG A  1 765  ? 223.278 237.584 237.563 1.00 73.53  ? 765  ARG A  NH1 1 
ATOM   5607  N NH2 . ARG A  1 765  ? 224.359 239.022 236.149 1.00 73.53  ? 765  ARG A  NH2 1 
ATOM   5608  N N   . ALA A  1 766  ? 227.379 232.366 238.368 1.00 64.41  ? 766  ALA A  N   1 
ATOM   5609  C CA  . ALA A  1 766  ? 227.137 231.277 239.307 1.00 64.41  ? 766  ALA A  CA  1 
ATOM   5610  C C   . ALA A  1 766  ? 228.410 230.888 240.047 1.00 64.41  ? 766  ALA A  C   1 
ATOM   5611  O O   . ALA A  1 766  ? 228.382 230.653 241.260 1.00 64.41  ? 766  ALA A  O   1 
ATOM   5612  C CB  . ALA A  1 766  ? 226.555 230.070 238.573 1.00 64.41  ? 766  ALA A  CB  1 
ATOM   5613  N N   . LEU A  1 767  ? 229.537 230.815 239.336 1.00 61.01  ? 767  LEU A  N   1 
ATOM   5614  C CA  . LEU A  1 767  ? 230.772 230.368 239.977 1.00 61.01  ? 767  LEU A  CA  1 
ATOM   5615  C C   . LEU A  1 767  ? 231.359 231.429 240.903 1.00 61.01  ? 767  LEU A  C   1 
ATOM   5616  O O   . LEU A  1 767  ? 232.037 231.088 241.885 1.00 61.01  ? 767  LEU A  O   1 
ATOM   5617  C CB  . LEU A  1 767  ? 231.796 229.962 238.919 1.00 61.01  ? 767  LEU A  CB  1 
ATOM   5618  C CG  . LEU A  1 767  ? 231.758 228.487 238.520 1.00 61.01  ? 767  LEU A  CG  1 
ATOM   5619  C CD1 . LEU A  1 767  ? 232.691 228.219 237.352 1.00 61.01  ? 767  LEU A  CD1 1 
ATOM   5620  C CD2 . LEU A  1 767  ? 232.111 227.610 239.707 1.00 61.01  ? 767  LEU A  CD2 1 
ATOM   5621  N N   . THR A  1 768  ? 231.122 232.711 240.610 1.00 62.90  ? 768  THR A  N   1 
ATOM   5622  C CA  . THR A  1 768  ? 231.690 233.771 241.439 1.00 62.90  ? 768  THR A  CA  1 
ATOM   5623  C C   . THR A  1 768  ? 231.151 233.714 242.864 1.00 62.90  ? 768  THR A  C   1 
ATOM   5624  O O   . THR A  1 768  ? 231.900 233.924 243.826 1.00 62.90  ? 768  THR A  O   1 
ATOM   5625  C CB  . THR A  1 768  ? 231.409 235.136 240.811 1.00 62.90  ? 768  THR A  CB  1 
ATOM   5626  O OG1 . THR A  1 768  ? 232.042 235.209 239.528 1.00 62.90  ? 768  THR A  OG1 1 
ATOM   5627  C CG2 . THR A  1 768  ? 231.949 236.249 241.692 1.00 62.90  ? 768  THR A  CG2 1 
ATOM   5628  N N   . GLY A  1 769  ? 229.855 233.438 243.023 1.00 61.45  ? 769  GLY A  N   1 
ATOM   5629  C CA  . GLY A  1 769  ? 229.290 233.345 244.361 1.00 61.45  ? 769  GLY A  CA  1 
ATOM   5630  C C   . GLY A  1 769  ? 229.890 232.213 245.174 1.00 61.45  ? 769  GLY A  C   1 
ATOM   5631  O O   . GLY A  1 769  ? 230.179 232.374 246.364 1.00 61.45  ? 769  GLY A  O   1 
ATOM   5632  N N   . ILE A  1 770  ? 230.080 231.052 244.544 1.00 56.00  ? 770  ILE A  N   1 
ATOM   5633  C CA  . ILE A  1 770  ? 230.719 229.929 245.223 1.00 56.00  ? 770  ILE A  CA  1 
ATOM   5634  C C   . ILE A  1 770  ? 232.138 230.296 245.629 1.00 56.00  ? 770  ILE A  C   1 
ATOM   5635  O O   . ILE A  1 770  ? 232.582 229.982 246.740 1.00 56.00  ? 770  ILE A  O   1 
ATOM   5636  C CB  . ILE A  1 770  ? 230.695 228.677 244.328 1.00 56.00  ? 770  ILE A  CB  1 
ATOM   5637  C CG1 . ILE A  1 770  ? 229.276 228.123 244.218 1.00 56.00  ? 770  ILE A  CG1 1 
ATOM   5638  C CG2 . ILE A  1 770  ? 231.633 227.613 244.868 1.00 56.00  ? 770  ILE A  CG2 1 
ATOM   5639  C CD1 . ILE A  1 770  ? 229.151 226.995 243.225 1.00 56.00  ? 770  ILE A  CD1 1 
ATOM   5640  N N   . ALA A  1 771  ? 232.871 230.967 244.739 1.00 58.38  ? 771  ALA A  N   1 
ATOM   5641  C CA  . ALA A  1 771  ? 234.231 231.377 245.077 1.00 58.38  ? 771  ALA A  CA  1 
ATOM   5642  C C   . ALA A  1 771  ? 234.243 232.351 246.250 1.00 58.38  ? 771  ALA A  C   1 
ATOM   5643  O O   . ALA A  1 771  ? 235.129 232.290 247.109 1.00 58.38  ? 771  ALA A  O   1 
ATOM   5644  C CB  . ALA A  1 771  ? 234.913 231.997 243.858 1.00 58.38  ? 771  ALA A  CB  1 
ATOM   5645  N N   . VAL A  1 772  ? 233.272 233.265 246.294 1.00 59.58  ? 772  VAL A  N   1 
ATOM   5646  C CA  . VAL A  1 772  ? 233.239 234.276 247.348 1.00 59.58  ? 772  VAL A  CA  1 
ATOM   5647  C C   . VAL A  1 772  ? 232.875 233.655 248.693 1.00 59.58  ? 772  VAL A  C   1 
ATOM   5648  O O   . VAL A  1 772  ? 233.441 234.018 249.731 1.00 59.58  ? 772  VAL A  O   1 
ATOM   5649  C CB  . VAL A  1 772  ? 232.269 235.409 246.963 1.00 59.58  ? 772  VAL A  CB  1 
ATOM   5650  C CG1 . VAL A  1 772  ? 231.802 236.167 248.194 1.00 59.58  ? 772  VAL A  CG1 1 
ATOM   5651  C CG2 . VAL A  1 772  ? 232.930 236.356 245.975 1.00 59.58  ? 772  VAL A  CG2 1 
ATOM   5652  N N   . GLU A  1 773  ? 231.934 232.705 248.698 1.00 58.71  ? 773  GLU A  N   1 
ATOM   5653  C CA  . GLU A  1 773  ? 231.366 232.219 249.955 1.00 58.71  ? 773  GLU A  CA  1 
ATOM   5654  C C   . GLU A  1 773  ? 232.410 231.588 250.871 1.00 58.71  ? 773  GLU A  C   1 
ATOM   5655  O O   . GLU A  1 773  ? 232.225 231.568 252.096 1.00 58.71  ? 773  GLU A  O   1 
ATOM   5656  C CB  . GLU A  1 773  ? 230.253 231.214 249.662 1.00 58.71  ? 773  GLU A  CB  1 
ATOM   5657  C CG  . GLU A  1 773  ? 229.270 231.019 250.800 1.00 58.71  ? 773  GLU A  CG  1 
ATOM   5658  C CD  . GLU A  1 773  ? 228.209 229.986 250.477 1.00 58.71  ? 773  GLU A  CD  1 
ATOM   5659  O OE1 . GLU A  1 773  ? 227.244 230.326 249.760 1.00 58.71  ? 773  GLU A  OE1 1 
ATOM   5660  O OE2 . GLU A  1 773  ? 228.340 228.832 250.937 1.00 58.71  ? 773  GLU A  OE2 1 
ATOM   5661  N N   . GLN A  1 774  ? 233.500 231.062 250.309 1.00 62.82  ? 774  GLN A  N   1 
ATOM   5662  C CA  . GLN A  1 774  ? 234.485 230.356 251.124 1.00 62.82  ? 774  GLN A  CA  1 
ATOM   5663  C C   . GLN A  1 774  ? 235.178 231.291 252.107 1.00 62.82  ? 774  GLN A  C   1 
ATOM   5664  O O   . GLN A  1 774  ? 235.489 230.891 253.235 1.00 62.82  ? 774  GLN A  O   1 
ATOM   5665  C CB  . GLN A  1 774  ? 235.507 229.662 250.227 1.00 62.82  ? 774  GLN A  CB  1 
ATOM   5666  C CG  . GLN A  1 774  ? 234.886 228.821 249.128 1.00 62.82  ? 774  GLN A  CG  1 
ATOM   5667  C CD  . GLN A  1 774  ? 234.011 227.709 249.668 1.00 62.82  ? 774  GLN A  CD  1 
ATOM   5668  O OE1 . GLN A  1 774  ? 234.503 226.650 250.049 1.00 62.82  ? 774  GLN A  OE1 1 
ATOM   5669  N NE2 . GLN A  1 774  ? 232.706 227.944 249.700 1.00 62.82  ? 774  GLN A  NE2 1 
ATOM   5670  N N   . ASP A  1 775  ? 235.445 232.533 251.697 1.00 64.14  ? 775  ASP A  N   1 
ATOM   5671  C CA  . ASP A  1 775  ? 236.082 233.482 252.605 1.00 64.14  ? 775  ASP A  CA  1 
ATOM   5672  C C   . ASP A  1 775  ? 235.199 233.765 253.814 1.00 64.14  ? 775  ASP A  C   1 
ATOM   5673  O O   . ASP A  1 775  ? 235.678 233.779 254.954 1.00 64.14  ? 775  ASP A  O   1 
ATOM   5674  C CB  . ASP A  1 775  ? 236.411 234.778 251.864 1.00 64.14  ? 775  ASP A  CB  1 
ATOM   5675  C CG  . ASP A  1 775  ? 237.553 234.612 250.882 1.00 64.14  ? 775  ASP A  CG  1 
ATOM   5676  O OD1 . ASP A  1 775  ? 238.408 233.730 251.107 1.00 64.14  ? 775  ASP A  OD1 1 
ATOM   5677  O OD2 . ASP A  1 775  ? 237.597 235.364 249.886 1.00 64.14  ? 775  ASP A  OD2 1 
ATOM   5678  N N   . LYS A  1 776  ? 233.903 233.982 253.585 1.00 62.93  ? 776  LYS A  N   1 
ATOM   5679  C CA  . LYS A  1 776  ? 232.981 234.183 254.697 1.00 62.93  ? 776  LYS A  CA  1 
ATOM   5680  C C   . LYS A  1 776  ? 232.902 232.941 255.574 1.00 62.93  ? 776  LYS A  C   1 
ATOM   5681  O O   . LYS A  1 776  ? 232.857 233.043 256.807 1.00 62.93  ? 776  LYS A  O   1 
ATOM   5682  C CB  . LYS A  1 776  ? 231.598 234.560 254.166 1.00 62.93  ? 776  LYS A  CB  1 
ATOM   5683  C CG  . LYS A  1 776  ? 230.503 234.553 255.216 1.00 62.93  ? 776  LYS A  CG  1 
ATOM   5684  C CD  . LYS A  1 776  ? 229.223 235.171 254.678 1.00 62.93  ? 776  LYS A  CD  1 
ATOM   5685  C CE  . LYS A  1 776  ? 229.389 236.664 254.440 1.00 62.93  ? 776  LYS A  CE  1 
ATOM   5686  N NZ  . LYS A  1 776  ? 228.091 237.328 254.138 1.00 62.93  ? 776  LYS A  NZ  1 
ATOM   5687  N N   . ASN A  1 777  ? 232.886 231.757 254.955 1.00 56.36  ? 777  ASN A  N   1 
ATOM   5688  C CA  . ASN A  1 777  ? 232.818 230.521 255.729 1.00 56.36  ? 777  ASN A  CA  1 
ATOM   5689  C C   . ASN A  1 777  ? 234.031 230.367 256.636 1.00 56.36  ? 777  ASN A  C   1 
ATOM   5690  O O   . ASN A  1 777  ? 233.898 229.977 257.801 1.00 56.36  ? 777  ASN A  O   1 
ATOM   5691  C CB  . ASN A  1 777  ? 232.699 229.320 254.793 1.00 56.36  ? 777  ASN A  CB  1 
ATOM   5692  C CG  . ASN A  1 777  ? 231.276 228.830 254.657 1.00 56.36  ? 777  ASN A  CG  1 
ATOM   5693  O OD1 . ASN A  1 777  ? 230.348 229.427 255.200 1.00 56.36  ? 777  ASN A  OD1 1 
ATOM   5694  N ND2 . ASN A  1 777  ? 231.095 227.735 253.930 1.00 56.36  ? 777  ASN A  ND2 1 
ATOM   5695  N N   . THR A  1 778  ? 235.223 230.667 256.123 1.00 56.45  ? 778  THR A  N   1 
ATOM   5696  C CA  . THR A  1 778  ? 236.437 230.515 256.914 1.00 56.45  ? 778  THR A  CA  1 
ATOM   5697  C C   . THR A  1 778  ? 236.687 231.682 257.860 1.00 56.45  ? 778  THR A  C   1 
ATOM   5698  O O   . THR A  1 778  ? 237.530 231.559 258.753 1.00 56.45  ? 778  THR A  O   1 
ATOM   5699  C CB  . THR A  1 778  ? 237.651 230.330 255.999 1.00 56.45  ? 778  THR A  CB  1 
ATOM   5700  O OG1 . THR A  1 778  ? 238.663 229.590 256.692 1.00 56.45  ? 778  THR A  OG1 1 
ATOM   5701  C CG2 . THR A  1 778  ? 238.219 231.674 255.572 1.00 56.45  ? 778  THR A  CG2 1 
ATOM   5702  N N   . GLN A  1 779  ? 235.989 232.805 257.689 1.00 61.23  ? 779  GLN A  N   1 
ATOM   5703  C CA  . GLN A  1 779  ? 236.114 233.909 258.630 1.00 61.23  ? 779  GLN A  CA  1 
ATOM   5704  C C   . GLN A  1 779  ? 235.077 233.864 259.743 1.00 61.23  ? 779  GLN A  C   1 
ATOM   5705  O O   . GLN A  1 779  ? 235.312 234.438 260.812 1.00 61.23  ? 779  GLN A  O   1 
ATOM   5706  C CB  . GLN A  1 779  ? 236.005 235.249 257.897 1.00 61.23  ? 779  GLN A  CB  1 
ATOM   5707  C CG  . GLN A  1 779  ? 236.525 236.434 258.693 1.00 61.23  ? 779  GLN A  CG  1 
ATOM   5708  C CD  . GLN A  1 779  ? 236.555 237.712 257.883 1.00 61.23  ? 779  GLN A  CD  1 
ATOM   5709  O OE1 . GLN A  1 779  ? 235.595 238.043 257.188 1.00 61.23  ? 779  GLN A  OE1 1 
ATOM   5710  N NE2 . GLN A  1 779  ? 237.663 238.440 257.968 1.00 61.23  ? 779  GLN A  NE2 1 
ATOM   5711  N N   . GLU A  1 780  ? 233.941 233.200 259.521 1.00 59.39  ? 780  GLU A  N   1 
ATOM   5712  C CA  . GLU A  1 780  ? 232.922 233.119 260.563 1.00 59.39  ? 780  GLU A  CA  1 
ATOM   5713  C C   . GLU A  1 780  ? 233.390 232.290 261.754 1.00 59.39  ? 780  GLU A  C   1 
ATOM   5714  O O   . GLU A  1 780  ? 232.987 232.559 262.891 1.00 59.39  ? 780  GLU A  O   1 
ATOM   5715  C CB  . GLU A  1 780  ? 231.633 232.540 259.979 1.00 59.39  ? 780  GLU A  CB  1 
ATOM   5716  C CG  . GLU A  1 780  ? 230.602 232.111 261.007 1.00 59.39  ? 780  GLU A  CG  1 
ATOM   5717  C CD  . GLU A  1 780  ? 229.195 232.090 260.446 1.00 59.39  ? 780  GLU A  CD  1 
ATOM   5718  O OE1 . GLU A  1 780  ? 229.048 232.099 259.206 1.00 59.39  ? 780  GLU A  OE1 1 
ATOM   5719  O OE2 . GLU A  1 780  ? 228.236 232.063 261.246 1.00 59.39  ? 780  GLU A  OE2 1 
ATOM   5720  N N   . VAL A  1 781  ? 234.252 231.302 261.523 1.00 51.64  ? 781  VAL A  N   1 
ATOM   5721  C CA  . VAL A  1 781  ? 234.640 230.356 262.563 1.00 51.64  ? 781  VAL A  CA  1 
ATOM   5722  C C   . VAL A  1 781  ? 235.743 230.930 263.443 1.00 51.64  ? 781  VAL A  C   1 
ATOM   5723  O O   . VAL A  1 781  ? 235.567 231.077 264.657 1.00 51.64  ? 781  VAL A  O   1 
ATOM   5724  C CB  . VAL A  1 781  ? 235.084 229.019 261.945 1.00 51.64  ? 781  VAL A  CB  1 
ATOM   5725  C CG1 . VAL A  1 781  ? 235.754 228.150 262.990 1.00 51.64  ? 781  VAL A  CG1 1 
ATOM   5726  C CG2 . VAL A  1 781  ? 233.899 228.302 261.332 1.00 51.64  ? 781  VAL A  CG2 1 
ATOM   5727  N N   . PHE A  1 782  ? 236.888 231.255 262.840 1.00 50.98  ? 782  PHE A  N   1 
ATOM   5728  C CA  . PHE A  1 782  ? 238.074 231.588 263.621 1.00 50.98  ? 782  PHE A  CA  1 
ATOM   5729  C C   . PHE A  1 782  ? 238.021 232.988 264.221 1.00 50.98  ? 782  PHE A  C   1 
ATOM   5730  O O   . PHE A  1 782  ? 238.537 233.199 265.323 1.00 50.98  ? 782  PHE A  O   1 
ATOM   5731  C CB  . PHE A  1 782  ? 239.325 231.439 262.759 1.00 50.98  ? 782  PHE A  CB  1 
ATOM   5732  C CG  . PHE A  1 782  ? 239.802 230.024 262.634 1.00 50.98  ? 782  PHE A  CG  1 
ATOM   5733  C CD1 . PHE A  1 782  ? 240.266 229.338 263.741 1.00 50.98  ? 782  PHE A  CD1 1 
ATOM   5734  C CD2 . PHE A  1 782  ? 239.782 229.378 261.412 1.00 50.98  ? 782  PHE A  CD2 1 
ATOM   5735  C CE1 . PHE A  1 782  ? 240.704 228.037 263.631 1.00 50.98  ? 782  PHE A  CE1 1 
ATOM   5736  C CE2 . PHE A  1 782  ? 240.218 228.076 261.296 1.00 50.98  ? 782  PHE A  CE2 1 
ATOM   5737  C CZ  . PHE A  1 782  ? 240.680 227.406 262.407 1.00 50.98  ? 782  PHE A  CZ  1 
ATOM   5738  N N   . ALA A  1 783  ? 237.417 233.951 263.527 1.00 57.48  ? 783  ALA A  N   1 
ATOM   5739  C CA  . ALA A  1 783  ? 237.386 235.336 263.998 1.00 57.48  ? 783  ALA A  CA  1 
ATOM   5740  C C   . ALA A  1 783  ? 236.291 235.528 265.051 1.00 57.48  ? 783  ALA A  C   1 
ATOM   5741  O O   . ALA A  1 783  ? 235.351 236.305 264.891 1.00 57.48  ? 783  ALA A  O   1 
ATOM   5742  C CB  . ALA A  1 783  ? 237.199 236.287 262.824 1.00 57.48  ? 783  ALA A  CB  1 
ATOM   5743  N N   . GLN A  1 784  ? 236.436 234.793 266.152 1.00 67.41  ? 784  GLN A  N   1 
ATOM   5744  C CA  . GLN A  1 784  ? 235.487 234.835 267.255 1.00 67.41  ? 784  GLN A  CA  1 
ATOM   5745  C C   . GLN A  1 784  ? 235.904 235.791 268.364 1.00 67.41  ? 784  GLN A  C   1 
ATOM   5746  O O   . GLN A  1 784  ? 235.188 235.910 269.362 1.00 67.41  ? 784  GLN A  O   1 
ATOM   5747  C CB  . GLN A  1 784  ? 235.296 233.430 267.835 1.00 67.41  ? 784  GLN A  CB  1 
ATOM   5748  C CG  . GLN A  1 784  ? 233.876 233.123 268.269 1.00 67.41  ? 784  GLN A  CG  1 
ATOM   5749  C CD  . GLN A  1 784  ? 232.974 232.782 267.102 1.00 67.41  ? 784  GLN A  CD  1 
ATOM   5750  O OE1 . GLN A  1 784  ? 233.299 231.925 266.282 1.00 67.41  ? 784  GLN A  OE1 1 
ATOM   5751  N NE2 . GLN A  1 784  ? 231.830 233.452 267.022 1.00 67.41  ? 784  GLN A  NE2 1 
ATOM   5752  N N   . VAL A  1 785  ? 237.039 236.474 268.217 1.00 80.08  ? 785  VAL A  N   1 
ATOM   5753  C CA  . VAL A  1 785  ? 237.545 237.381 269.236 1.00 80.08  ? 785  VAL A  CA  1 
ATOM   5754  C C   . VAL A  1 785  ? 237.951 238.688 268.568 1.00 80.08  ? 785  VAL A  C   1 
ATOM   5755  O O   . VAL A  1 785  ? 238.179 238.752 267.358 1.00 80.08  ? 785  VAL A  O   1 
ATOM   5756  C CB  . VAL A  1 785  ? 238.730 236.771 270.018 1.00 80.08  ? 785  VAL A  CB  1 
ATOM   5757  C CG1 . VAL A  1 785  ? 240.038 236.993 269.274 1.00 80.08  ? 785  VAL A  CG1 1 
ATOM   5758  C CG2 . VAL A  1 785  ? 238.795 237.342 271.426 1.00 80.08  ? 785  VAL A  CG2 1 
ATOM   5759  N N   . LYS A  1 786  ? 238.028 239.744 269.378 1.00 95.79  ? 786  LYS A  N   1 
ATOM   5760  C CA  . LYS A  1 786  ? 238.340 241.077 268.884 1.00 95.79  ? 786  LYS A  CA  1 
ATOM   5761  C C   . LYS A  1 786  ? 239.700 241.595 269.330 1.00 95.79  ? 786  LYS A  C   1 
ATOM   5762  O O   . LYS A  1 786  ? 240.121 242.656 268.858 1.00 95.79  ? 786  LYS A  O   1 
ATOM   5763  C CB  . LYS A  1 786  ? 237.255 242.071 269.325 1.00 95.79  ? 786  LYS A  CB  1 
ATOM   5764  C CG  . LYS A  1 786  ? 237.429 242.588 270.743 1.00 95.79  ? 786  LYS A  CG  1 
ATOM   5765  C CD  . LYS A  1 786  ? 236.107 243.050 271.331 1.00 95.79  ? 786  LYS A  CD  1 
ATOM   5766  C CE  . LYS A  1 786  ? 235.215 241.870 271.674 1.00 95.79  ? 786  LYS A  CE  1 
ATOM   5767  N NZ  . LYS A  1 786  ? 235.903 240.900 272.569 1.00 95.79  ? 786  LYS A  NZ  1 
ATOM   5768  N N   . GLN A  1 787  ? 240.395 240.886 270.217 1.00 86.40  ? 787  GLN A  N   1 
ATOM   5769  C CA  . GLN A  1 787  ? 241.696 241.319 270.703 1.00 86.40  ? 787  GLN A  CA  1 
ATOM   5770  C C   . GLN A  1 787  ? 242.656 240.139 270.689 1.00 86.40  ? 787  GLN A  C   1 
ATOM   5771  O O   . GLN A  1 787  ? 242.244 238.977 270.693 1.00 86.40  ? 787  GLN A  O   1 
ATOM   5772  C CB  . GLN A  1 787  ? 241.606 241.915 272.114 1.00 86.40  ? 787  GLN A  CB  1 
ATOM   5773  C CG  . GLN A  1 787  ? 240.704 243.131 272.216 1.00 86.40  ? 787  GLN A  CG  1 
ATOM   5774  C CD  . GLN A  1 787  ? 240.977 243.959 273.454 1.00 86.40  ? 787  GLN A  CD  1 
ATOM   5775  O OE1 . GLN A  1 787  ? 242.003 243.793 274.111 1.00 86.40  ? 787  GLN A  OE1 1 
ATOM   5776  N NE2 . GLN A  1 787  ? 240.056 244.859 273.779 1.00 86.40  ? 787  GLN A  NE2 1 
ATOM   5777  N N   . ILE A  1 788  ? 243.948 240.453 270.671 1.00 71.37  ? 788  ILE A  N   1 
ATOM   5778  C CA  . ILE A  1 788  ? 245.009 239.453 270.614 1.00 71.37  ? 788  ILE A  CA  1 
ATOM   5779  C C   . ILE A  1 788  ? 245.703 239.417 271.968 1.00 71.37  ? 788  ILE A  C   1 
ATOM   5780  O O   . ILE A  1 788  ? 246.243 240.432 272.425 1.00 71.37  ? 788  ILE A  O   1 
ATOM   5781  C CB  . ILE A  1 788  ? 246.012 239.756 269.492 1.00 71.37  ? 788  ILE A  CB  1 
ATOM   5782  C CG1 . ILE A  1 788  ? 245.307 239.753 268.137 1.00 71.37  ? 788  ILE A  CG1 1 
ATOM   5783  C CG2 . ILE A  1 788  ? 247.144 238.746 269.506 1.00 71.37  ? 788  ILE A  CG2 1 
ATOM   5784  C CD1 . ILE A  1 788  ? 244.613 238.453 267.820 1.00 71.37  ? 788  ILE A  CD1 1 
ATOM   5785  N N   . TYR A  1 789  ? 245.696 238.250 272.604 1.00 67.30  ? 789  TYR A  N   1 
ATOM   5786  C CA  . TYR A  1 789  ? 246.329 238.055 273.897 1.00 67.30  ? 789  TYR A  CA  1 
ATOM   5787  C C   . TYR A  1 789  ? 247.681 237.371 273.710 1.00 67.30  ? 789  TYR A  C   1 
ATOM   5788  O O   . TYR A  1 789  ? 248.099 237.055 272.594 1.00 67.30  ? 789  TYR A  O   1 
ATOM   5789  C CB  . TYR A  1 789  ? 245.419 237.241 274.817 1.00 67.30  ? 789  TYR A  CB  1 
ATOM   5790  C CG  . TYR A  1 789  ? 244.112 237.924 275.145 1.00 67.30  ? 789  TYR A  CG  1 
ATOM   5791  C CD1 . TYR A  1 789  ? 244.048 238.918 276.109 1.00 67.30  ? 789  TYR A  CD1 1 
ATOM   5792  C CD2 . TYR A  1 789  ? 242.942 237.572 274.490 1.00 67.30  ? 789  TYR A  CD2 1 
ATOM   5793  C CE1 . TYR A  1 789  ? 242.855 239.543 276.410 1.00 67.30  ? 789  TYR A  CE1 1 
ATOM   5794  C CE2 . TYR A  1 789  ? 241.746 238.190 274.784 1.00 67.30  ? 789  TYR A  CE2 1 
ATOM   5795  C CZ  . TYR A  1 789  ? 241.708 239.175 275.745 1.00 67.30  ? 789  TYR A  CZ  1 
ATOM   5796  O OH  . TYR A  1 789  ? 240.517 239.794 276.041 1.00 67.30  ? 789  TYR A  OH  1 
ATOM   5797  N N   . LYS A  1 790  ? 248.376 237.140 274.821 1.00 72.52  ? 790  LYS A  N   1 
ATOM   5798  C CA  . LYS A  1 790  ? 249.678 236.493 274.763 1.00 72.52  ? 790  LYS A  CA  1 
ATOM   5799  C C   . LYS A  1 790  ? 249.961 235.793 276.085 1.00 72.52  ? 790  LYS A  C   1 
ATOM   5800  O O   . LYS A  1 790  ? 249.703 236.347 277.156 1.00 72.52  ? 790  LYS A  O   1 
ATOM   5801  C CB  . LYS A  1 790  ? 250.789 237.501 274.447 1.00 72.52  ? 790  LYS A  CB  1 
ATOM   5802  C CG  . LYS A  1 790  ? 250.554 238.887 275.023 1.00 72.52  ? 790  LYS A  CG  1 
ATOM   5803  C CD  . LYS A  1 790  ? 251.782 239.773 274.866 1.00 72.52  ? 790  LYS A  CD  1 
ATOM   5804  C CE  . LYS A  1 790  ? 252.452 239.571 273.516 1.00 72.52  ? 790  LYS A  CE  1 
ATOM   5805  N NZ  . LYS A  1 790  ? 253.428 240.655 273.219 1.00 72.52  ? 790  LYS A  NZ  1 
ATOM   5806  N N   . THR A  1 791  ? 250.491 234.577 275.992 1.00 87.20  ? 791  THR A  N   1 
ATOM   5807  C CA  . THR A  1 791  ? 250.892 233.823 277.166 1.00 87.20  ? 791  THR A  CA  1 
ATOM   5808  C C   . THR A  1 791  ? 252.031 234.542 277.891 1.00 87.20  ? 791  THR A  C   1 
ATOM   5809  O O   . THR A  1 791  ? 252.908 235.130 277.252 1.00 87.20  ? 791  THR A  O   1 
ATOM   5810  C CB  . THR A  1 791  ? 251.325 232.415 276.753 1.00 87.20  ? 791  THR A  CB  1 
ATOM   5811  O OG1 . THR A  1 791  ? 252.030 231.775 277.822 1.00 87.20  ? 791  THR A  OG1 1 
ATOM   5812  C CG2 . THR A  1 791  ? 252.220 232.474 275.525 1.00 87.20  ? 791  THR A  CG2 1 
ATOM   5813  N N   . PRO A  1 792  ? 252.040 234.522 279.223 1.00 98.89  ? 792  PRO A  N   1 
ATOM   5814  C CA  . PRO A  1 792  ? 253.096 235.208 279.959 1.00 98.89  ? 792  PRO A  CA  1 
ATOM   5815  C C   . PRO A  1 792  ? 254.380 234.398 279.989 1.00 98.89  ? 792  PRO A  C   1 
ATOM   5816  O O   . PRO A  1 792  ? 254.360 233.167 279.835 1.00 98.89  ? 792  PRO A  O   1 
ATOM   5817  C CB  . PRO A  1 792  ? 252.476 235.372 281.352 1.00 98.89  ? 792  PRO A  CB  1 
ATOM   5818  C CG  . PRO A  1 792  ? 251.607 234.139 281.514 1.00 98.89  ? 792  PRO A  CG  1 
ATOM   5819  C CD  . PRO A  1 792  ? 251.343 233.573 280.112 1.00 98.89  ? 792  PRO A  CD  1 
ATOM   5820  N N   . PRO A  1 793  ? 255.529 235.057 280.178 1.00 114.57 ? 793  PRO A  N   1 
ATOM   5821  C CA  . PRO A  1 793  ? 256.816 234.366 279.996 1.00 114.57 ? 793  PRO A  CA  1 
ATOM   5822  C C   . PRO A  1 793  ? 257.175 233.392 281.106 1.00 114.57 ? 793  PRO A  C   1 
ATOM   5823  O O   . PRO A  1 793  ? 258.175 232.675 280.967 1.00 114.57 ? 793  PRO A  O   1 
ATOM   5824  C CB  . PRO A  1 793  ? 257.824 235.520 279.932 1.00 114.57 ? 793  PRO A  CB  1 
ATOM   5825  C CG  . PRO A  1 793  ? 257.194 236.605 280.730 1.00 114.57 ? 793  PRO A  CG  1 
ATOM   5826  C CD  . PRO A  1 793  ? 255.707 236.479 280.523 1.00 114.57 ? 793  PRO A  CD  1 
ATOM   5827  N N   . ILE A  1 794  ? 256.412 233.334 282.193 1.00 119.78 ? 794  ILE A  N   1 
ATOM   5828  C CA  . ILE A  1 794  ? 256.677 232.414 283.294 1.00 119.78 ? 794  ILE A  CA  1 
ATOM   5829  C C   . ILE A  1 794  ? 255.613 231.326 283.261 1.00 119.78 ? 794  ILE A  C   1 
ATOM   5830  O O   . ILE A  1 794  ? 254.413 231.617 283.332 1.00 119.78 ? 794  ILE A  O   1 
ATOM   5831  C CB  . ILE A  1 794  ? 256.692 233.135 284.650 1.00 119.78 ? 794  ILE A  CB  1 
ATOM   5832  C CG1 . ILE A  1 794  ? 257.578 234.380 284.579 1.00 119.78 ? 794  ILE A  CG1 1 
ATOM   5833  C CG2 . ILE A  1 794  ? 257.173 232.194 285.747 1.00 119.78 ? 794  ILE A  CG2 1 
ATOM   5834  C CD1 . ILE A  1 794  ? 257.381 235.337 285.734 1.00 119.78 ? 794  ILE A  CD1 1 
ATOM   5835  N N   . LYS A  1 795  ? 256.052 230.075 283.158 1.00 105.23 ? 795  LYS A  N   1 
ATOM   5836  C CA  . LYS A  1 795  ? 255.156 228.926 283.064 1.00 105.23 ? 795  LYS A  CA  1 
ATOM   5837  C C   . LYS A  1 795  ? 254.993 228.329 284.457 1.00 105.23 ? 795  LYS A  C   1 
ATOM   5838  O O   . LYS A  1 795  ? 255.882 227.636 284.957 1.00 105.23 ? 795  LYS A  O   1 
ATOM   5839  C CB  . LYS A  1 795  ? 255.696 227.900 282.074 1.00 105.23 ? 795  LYS A  CB  1 
ATOM   5840  C CG  . LYS A  1 795  ? 255.965 228.460 280.687 1.00 105.23 ? 795  LYS A  CG  1 
ATOM   5841  C CD  . LYS A  1 795  ? 254.704 229.051 280.081 1.00 105.23 ? 795  LYS A  CD  1 
ATOM   5842  C CE  . LYS A  1 795  ? 255.026 229.945 278.897 1.00 105.23 ? 795  LYS A  CE  1 
ATOM   5843  N NZ  . LYS A  1 795  ? 255.711 229.197 277.808 1.00 105.23 ? 795  LYS A  NZ  1 
ATOM   5844  N N   . ASP A  1 796  ? 253.847 228.600 285.083 1.00 88.55  ? 796  ASP A  N   1 
ATOM   5845  C CA  . ASP A  1 796  ? 253.548 228.068 286.412 1.00 88.55  ? 796  ASP A  CA  1 
ATOM   5846  C C   . ASP A  1 796  ? 252.029 227.990 286.528 1.00 88.55  ? 796  ASP A  C   1 
ATOM   5847  O O   . ASP A  1 796  ? 251.372 229.005 286.777 1.00 88.55  ? 796  ASP A  O   1 
ATOM   5848  C CB  . ASP A  1 796  ? 254.152 228.941 287.504 1.00 88.55  ? 796  ASP A  CB  1 
ATOM   5849  C CG  . ASP A  1 796  ? 254.122 228.279 288.870 1.00 88.55  ? 796  ASP A  CG  1 
ATOM   5850  O OD1 . ASP A  1 796  ? 253.337 227.327 289.064 1.00 88.55  ? 796  ASP A  OD1 1 
ATOM   5851  O OD2 . ASP A  1 796  ? 254.888 228.715 289.755 1.00 88.55  ? 796  ASP A  OD2 1 
ATOM   5852  N N   . PHE A  1 797  ? 251.483 226.787 286.355 1.00 69.35  ? 797  PHE A  N   1 
ATOM   5853  C CA  . PHE A  1 797  ? 250.041 226.580 286.380 1.00 69.35  ? 797  PHE A  CA  1 
ATOM   5854  C C   . PHE A  1 797  ? 249.650 225.522 287.406 1.00 69.35  ? 797  PHE A  C   1 
ATOM   5855  O O   . PHE A  1 797  ? 248.685 224.782 287.206 1.00 69.35  ? 797  PHE A  O   1 
ATOM   5856  C CB  . PHE A  1 797  ? 249.522 226.197 284.995 1.00 69.35  ? 797  PHE A  CB  1 
ATOM   5857  C CG  . PHE A  1 797  ? 249.880 227.182 283.920 1.00 69.35  ? 797  PHE A  CG  1 
ATOM   5858  C CD1 . PHE A  1 797  ? 249.380 228.471 283.949 1.00 69.35  ? 797  PHE A  CD1 1 
ATOM   5859  C CD2 . PHE A  1 797  ? 250.713 226.816 282.879 1.00 69.35  ? 797  PHE A  CD2 1 
ATOM   5860  C CE1 . PHE A  1 797  ? 249.705 229.376 282.961 1.00 69.35  ? 797  PHE A  CE1 1 
ATOM   5861  C CE2 . PHE A  1 797  ? 251.042 227.718 281.889 1.00 69.35  ? 797  PHE A  CE2 1 
ATOM   5862  C CZ  . PHE A  1 797  ? 250.538 228.999 281.931 1.00 69.35  ? 797  PHE A  CZ  1 
ATOM   5863  N N   . GLY A  1 798  ? 250.390 225.436 288.507 1.00 67.92  ? 798  GLY A  N   1 
ATOM   5864  C CA  . GLY A  1 798  ? 250.058 224.505 289.565 1.00 67.92  ? 798  GLY A  CA  1 
ATOM   5865  C C   . GLY A  1 798  ? 250.433 223.064 289.310 1.00 67.92  ? 798  GLY A  C   1 
ATOM   5866  O O   . GLY A  1 798  ? 250.008 222.189 290.072 1.00 67.92  ? 798  GLY A  O   1 
ATOM   5867  N N   . GLY A  1 799  ? 251.214 222.783 288.265 1.00 62.82  ? 799  GLY A  N   1 
ATOM   5868  C CA  . GLY A  1 799  ? 251.673 221.440 287.953 1.00 62.82  ? 799  GLY A  CA  1 
ATOM   5869  C C   . GLY A  1 799  ? 251.294 220.974 286.561 1.00 62.82  ? 799  GLY A  C   1 
ATOM   5870  O O   . GLY A  1 799  ? 251.968 220.105 286.000 1.00 62.82  ? 799  GLY A  O   1 
ATOM   5871  N N   . PHE A  1 800  ? 250.226 221.531 285.997 1.00 56.83  ? 800  PHE A  N   1 
ATOM   5872  C CA  . PHE A  1 800  ? 249.802 221.151 284.657 1.00 56.83  ? 800  PHE A  CA  1 
ATOM   5873  C C   . PHE A  1 800  ? 250.848 221.574 283.633 1.00 56.83  ? 800  PHE A  C   1 
ATOM   5874  O O   . PHE A  1 800  ? 251.468 222.633 283.756 1.00 56.83  ? 800  PHE A  O   1 
ATOM   5875  C CB  . PHE A  1 800  ? 248.452 221.785 284.325 1.00 56.83  ? 800  PHE A  CB  1 
ATOM   5876  C CG  . PHE A  1 800  ? 247.340 221.377 285.252 1.00 56.83  ? 800  PHE A  CG  1 
ATOM   5877  C CD1 . PHE A  1 800  ? 247.177 221.997 286.478 1.00 56.83  ? 800  PHE A  CD1 1 
ATOM   5878  C CD2 . PHE A  1 800  ? 246.455 220.377 284.893 1.00 56.83  ? 800  PHE A  CD2 1 
ATOM   5879  C CE1 . PHE A  1 800  ? 246.158 221.623 287.329 1.00 56.83  ? 800  PHE A  CE1 1 
ATOM   5880  C CE2 . PHE A  1 800  ? 245.433 220.001 285.740 1.00 56.83  ? 800  PHE A  CE2 1 
ATOM   5881  C CZ  . PHE A  1 800  ? 245.285 220.625 286.959 1.00 56.83  ? 800  PHE A  CZ  1 
ATOM   5882  N N   . ASN A  1 801  ? 251.045 220.736 282.617 1.00 53.66  ? 801  ASN A  N   1 
ATOM   5883  C CA  . ASN A  1 801  ? 252.044 220.971 281.579 1.00 53.66  ? 801  ASN A  CA  1 
ATOM   5884  C C   . ASN A  1 801  ? 251.328 221.190 280.253 1.00 53.66  ? 801  ASN A  C   1 
ATOM   5885  O O   . ASN A  1 801  ? 250.707 220.266 279.717 1.00 53.66  ? 801  ASN A  O   1 
ATOM   5886  C CB  . ASN A  1 801  ? 253.021 219.801 281.487 1.00 53.66  ? 801  ASN A  CB  1 
ATOM   5887  C CG  . ASN A  1 801  ? 254.349 220.199 280.880 1.00 53.66  ? 801  ASN A  CG  1 
ATOM   5888  O OD1 . ASN A  1 801  ? 254.420 221.114 280.062 1.00 53.66  ? 801  ASN A  OD1 1 
ATOM   5889  N ND2 . ASN A  1 801  ? 255.413 219.513 281.280 1.00 53.66  ? 801  ASN A  ND2 1 
ATOM   5890  N N   . PHE A  1 802  ? 251.421 222.409 279.723 1.00 56.57  ? 802  PHE A  N   1 
ATOM   5891  C CA  . PHE A  1 802  ? 250.782 222.781 278.467 1.00 56.57  ? 802  PHE A  CA  1 
ATOM   5892  C C   . PHE A  1 802  ? 251.795 222.946 277.338 1.00 56.57  ? 802  PHE A  C   1 
ATOM   5893  O O   . PHE A  1 802  ? 251.562 223.702 276.393 1.00 56.57  ? 802  PHE A  O   1 
ATOM   5894  C CB  . PHE A  1 802  ? 249.976 224.068 278.636 1.00 56.57  ? 802  PHE A  CB  1 
ATOM   5895  C CG  . PHE A  1 802  ? 248.721 223.898 279.438 1.00 56.57  ? 802  PHE A  CG  1 
ATOM   5896  C CD1 . PHE A  1 802  ? 247.810 222.909 279.123 1.00 56.57  ? 802  PHE A  CD1 1 
ATOM   5897  C CD2 . PHE A  1 802  ? 248.449 224.736 280.503 1.00 56.57  ? 802  PHE A  CD2 1 
ATOM   5898  C CE1 . PHE A  1 802  ? 246.655 222.756 279.859 1.00 56.57  ? 802  PHE A  CE1 1 
ATOM   5899  C CE2 . PHE A  1 802  ? 247.296 224.586 281.240 1.00 56.57  ? 802  PHE A  CE2 1 
ATOM   5900  C CZ  . PHE A  1 802  ? 246.399 223.595 280.918 1.00 56.57  ? 802  PHE A  CZ  1 
ATOM   5901  N N   . SER A  1 803  ? 252.926 222.249 277.425 1.00 63.52  ? 803  SER A  N   1 
ATOM   5902  C CA  . SER A  1 803  ? 253.995 222.428 276.452 1.00 63.52  ? 803  SER A  CA  1 
ATOM   5903  C C   . SER A  1 803  ? 253.719 221.750 275.118 1.00 63.52  ? 803  SER A  C   1 
ATOM   5904  O O   . SER A  1 803  ? 254.429 222.029 274.147 1.00 63.52  ? 803  SER A  O   1 
ATOM   5905  C CB  . SER A  1 803  ? 255.315 221.906 277.023 1.00 63.52  ? 803  SER A  CB  1 
ATOM   5906  O OG  . SER A  1 803  ? 256.240 221.628 275.987 1.00 63.52  ? 803  SER A  OG  1 
ATOM   5907  N N   . GLN A  1 804  ? 252.721 220.876 275.040 1.00 63.56  ? 804  GLN A  N   1 
ATOM   5908  C CA  . GLN A  1 804  ? 252.448 220.132 273.819 1.00 63.56  ? 804  GLN A  CA  1 
ATOM   5909  C C   . GLN A  1 804  ? 251.457 220.827 272.896 1.00 63.56  ? 804  GLN A  C   1 
ATOM   5910  O O   . GLN A  1 804  ? 251.205 220.324 271.797 1.00 63.56  ? 804  GLN A  O   1 
ATOM   5911  C CB  . GLN A  1 804  ? 251.933 218.731 274.161 1.00 63.56  ? 804  GLN A  CB  1 
ATOM   5912  C CG  . GLN A  1 804  ? 252.979 217.824 274.784 1.00 63.56  ? 804  GLN A  CG  1 
ATOM   5913  C CD  . GLN A  1 804  ? 254.033 217.382 273.790 1.00 63.56  ? 804  GLN A  CD  1 
ATOM   5914  O OE1 . GLN A  1 804  ? 253.787 217.343 272.585 1.00 63.56  ? 804  GLN A  OE1 1 
ATOM   5915  N NE2 . GLN A  1 804  ? 255.215 217.045 274.290 1.00 63.56  ? 804  GLN A  NE2 1 
ATOM   5916  N N   . ILE A  1 805  ? 250.884 221.957 273.306 1.00 62.04  ? 805  ILE A  N   1 
ATOM   5917  C CA  . ILE A  1 805  ? 249.955 222.689 272.448 1.00 62.04  ? 805  ILE A  CA  1 
ATOM   5918  C C   . ILE A  1 805  ? 250.287 224.165 272.317 1.00 62.04  ? 805  ILE A  C   1 
ATOM   5919  O O   . ILE A  1 805  ? 249.797 224.819 271.379 1.00 62.04  ? 805  ILE A  O   1 
ATOM   5920  C CB  . ILE A  1 805  ? 248.504 222.512 272.945 1.00 62.04  ? 805  ILE A  CB  1 
ATOM   5921  C CG1 . ILE A  1 805  ? 248.423 222.738 274.453 1.00 62.04  ? 805  ILE A  CG1 1 
ATOM   5922  C CG2 . ILE A  1 805  ? 247.984 221.133 272.585 1.00 62.04  ? 805  ILE A  CG2 1 
ATOM   5923  C CD1 . ILE A  1 805  ? 247.056 222.472 275.032 1.00 62.04  ? 805  ILE A  CD1 1 
ATOM   5924  N N   . LEU A  1 806  ? 251.091 224.747 273.202 1.00 69.59  ? 806  LEU A  N   1 
ATOM   5925  C CA  . LEU A  1 806  ? 251.459 226.145 273.067 1.00 69.59  ? 806  LEU A  CA  1 
ATOM   5926  C C   . LEU A  1 806  ? 252.453 226.320 271.918 1.00 69.59  ? 806  LEU A  C   1 
ATOM   5927  O O   . LEU A  1 806  ? 253.167 225.381 271.558 1.00 69.59  ? 806  LEU A  O   1 
ATOM   5928  C CB  . LEU A  1 806  ? 252.065 226.661 274.369 1.00 69.59  ? 806  LEU A  CB  1 
ATOM   5929  C CG  . LEU A  1 806  ? 251.074 226.944 275.499 1.00 69.59  ? 806  LEU A  CG  1 
ATOM   5930  C CD1 . LEU A  1 806  ? 251.736 227.761 276.596 1.00 69.59  ? 806  LEU A  CD1 1 
ATOM   5931  C CD2 . LEU A  1 806  ? 249.842 227.656 274.969 1.00 69.59  ? 806  LEU A  CD2 1 
ATOM   5932  N N   . PRO A  1 807  ? 252.510 227.510 271.318 1.00 84.79  ? 807  PRO A  N   1 
ATOM   5933  C CA  . PRO A  1 807  ? 253.433 227.723 270.197 1.00 84.79  ? 807  PRO A  CA  1 
ATOM   5934  C C   . PRO A  1 807  ? 254.885 227.547 270.616 1.00 84.79  ? 807  PRO A  C   1 
ATOM   5935  O O   . PRO A  1 807  ? 255.275 227.855 271.744 1.00 84.79  ? 807  PRO A  O   1 
ATOM   5936  C CB  . PRO A  1 807  ? 253.146 229.167 269.768 1.00 84.79  ? 807  PRO A  CB  1 
ATOM   5937  C CG  . PRO A  1 807  ? 252.485 229.796 270.947 1.00 84.79  ? 807  PRO A  CG  1 
ATOM   5938  C CD  . PRO A  1 807  ? 251.692 228.704 271.587 1.00 84.79  ? 807  PRO A  CD  1 
ATOM   5939  N N   . ASP A  1 808  ? 255.688 227.040 269.683 1.00 120.47 ? 808  ASP A  N   1 
ATOM   5940  C CA  . ASP A  1 808  ? 257.101 226.771 269.924 1.00 120.47 ? 808  ASP A  CA  1 
ATOM   5941  C C   . ASP A  1 808  ? 257.955 227.805 269.205 1.00 120.47 ? 808  ASP A  C   1 
ATOM   5942  O O   . ASP A  1 808  ? 257.945 227.850 267.964 1.00 120.47 ? 808  ASP A  O   1 
ATOM   5943  C CB  . ASP A  1 808  ? 257.464 225.361 269.455 1.00 120.47 ? 808  ASP A  CB  1 
ATOM   5944  C CG  . ASP A  1 808  ? 258.830 224.915 269.940 1.00 120.47 ? 808  ASP A  CG  1 
ATOM   5945  O OD1 . ASP A  1 808  ? 259.456 225.652 270.731 1.00 120.47 ? 808  ASP A  OD1 1 
ATOM   5946  O OD2 . ASP A  1 808  ? 259.279 223.825 269.527 1.00 120.47 ? 808  ASP A  OD2 1 
ATOM   5947  N N   . PRO A  1 809  ? 258.695 228.653 269.922 1.00 133.32 ? 809  PRO A  N   1 
ATOM   5948  C CA  . PRO A  1 809  ? 259.529 229.659 269.243 1.00 133.32 ? 809  PRO A  CA  1 
ATOM   5949  C C   . PRO A  1 809  ? 260.637 229.069 268.385 1.00 133.32 ? 809  PRO A  C   1 
ATOM   5950  O O   . PRO A  1 809  ? 261.115 229.749 267.468 1.00 133.32 ? 809  PRO A  O   1 
ATOM   5951  C CB  . PRO A  1 809  ? 260.106 230.484 270.404 1.00 133.32 ? 809  PRO A  CB  1 
ATOM   5952  C CG  . PRO A  1 809  ? 259.231 230.175 271.583 1.00 133.32 ? 809  PRO A  CG  1 
ATOM   5953  C CD  . PRO A  1 809  ? 258.765 228.770 271.387 1.00 133.32 ? 809  PRO A  CD  1 
ATOM   5954  N N   . SER A  1 810  ? 261.062 227.831 268.648 1.00 134.99 ? 810  SER A  N   1 
ATOM   5955  C CA  . SER A  1 810  ? 262.195 227.250 267.936 1.00 134.99 ? 810  SER A  CA  1 
ATOM   5956  C C   . SER A  1 810  ? 261.888 226.921 266.481 1.00 134.99 ? 810  SER A  C   1 
ATOM   5957  O O   . SER A  1 810  ? 262.824 226.696 265.707 1.00 134.99 ? 810  SER A  O   1 
ATOM   5958  C CB  . SER A  1 810  ? 262.674 225.987 268.654 1.00 134.99 ? 810  SER A  CB  1 
ATOM   5959  O OG  . SER A  1 810  ? 261.908 224.860 268.267 1.00 134.99 ? 810  SER A  OG  1 
ATOM   5960  N N   . LYS A  1 811  ? 260.616 226.886 266.089 1.00 131.09 ? 811  LYS A  N   1 
ATOM   5961  C CA  . LYS A  1 811  ? 260.274 226.554 264.712 1.00 131.09 ? 811  LYS A  CA  1 
ATOM   5962  C C   . LYS A  1 811  ? 259.936 227.816 263.937 1.00 131.09 ? 811  LYS A  C   1 
ATOM   5963  O O   . LYS A  1 811  ? 259.153 228.644 264.426 1.00 131.09 ? 811  LYS A  O   1 
ATOM   5964  C CB  . LYS A  1 811  ? 259.093 225.589 264.668 1.00 131.09 ? 811  LYS A  CB  1 
ATOM   5965  C CG  . LYS A  1 811  ? 259.435 224.175 265.112 1.00 131.09 ? 811  LYS A  CG  1 
ATOM   5966  C CD  . LYS A  1 811  ? 258.182 223.379 265.437 1.00 131.09 ? 811  LYS A  CD  1 
ATOM   5967  C CE  . LYS A  1 811  ? 258.524 221.958 265.857 1.00 131.09 ? 811  LYS A  CE  1 
ATOM   5968  N NZ  . LYS A  1 811  ? 259.386 221.930 267.071 1.00 131.09 ? 811  LYS A  NZ  1 
ATOM   5969  N N   . PRO A  1 812  ? 260.509 228.005 262.745 1.00 133.38 ? 812  PRO A  N   1 
ATOM   5970  C CA  . PRO A  1 812  ? 260.182 229.206 261.957 1.00 133.38 ? 812  PRO A  CA  1 
ATOM   5971  C C   . PRO A  1 812  ? 258.709 229.323 261.611 1.00 133.38 ? 812  PRO A  C   1 
ATOM   5972  O O   . PRO A  1 812  ? 258.197 230.443 261.493 1.00 133.38 ? 812  PRO A  O   1 
ATOM   5973  C CB  . PRO A  1 812  ? 261.046 229.044 260.698 1.00 133.38 ? 812  PRO A  CB  1 
ATOM   5974  C CG  . PRO A  1 812  ? 262.139 228.104 261.097 1.00 133.38 ? 812  PRO A  CG  1 
ATOM   5975  C CD  . PRO A  1 812  ? 261.525 227.167 262.088 1.00 133.38 ? 812  PRO A  CD  1 
ATOM   5976  N N   . SER A  1 813  ? 258.008 228.199 261.444 1.00 125.57 ? 813  SER A  N   1 
ATOM   5977  C CA  . SER A  1 813  ? 256.590 228.232 261.107 1.00 125.57 ? 813  SER A  CA  1 
ATOM   5978  C C   . SER A  1 813  ? 255.719 228.732 262.252 1.00 125.57 ? 813  SER A  C   1 
ATOM   5979  O O   . SER A  1 813  ? 254.537 229.014 262.023 1.00 125.57 ? 813  SER A  O   1 
ATOM   5980  C CB  . SER A  1 813  ? 256.122 226.841 260.675 1.00 125.57 ? 813  SER A  CB  1 
ATOM   5981  O OG  . SER A  1 813  ? 256.252 225.907 261.732 1.00 125.57 ? 813  SER A  OG  1 
ATOM   5982  N N   . LYS A  1 814  ? 256.269 228.852 263.463 1.00 117.05 ? 814  LYS A  N   1 
ATOM   5983  C CA  . LYS A  1 814  ? 255.531 229.337 264.632 1.00 117.05 ? 814  LYS A  CA  1 
ATOM   5984  C C   . LYS A  1 814  ? 254.283 228.496 264.893 1.00 117.05 ? 814  LYS A  C   1 
ATOM   5985  O O   . LYS A  1 814  ? 253.205 229.022 265.176 1.00 117.05 ? 814  LYS A  O   1 
ATOM   5986  C CB  . LYS A  1 814  ? 255.168 230.817 264.485 1.00 117.05 ? 814  LYS A  CB  1 
ATOM   5987  C CG  . LYS A  1 814  ? 256.268 231.677 263.880 1.00 117.05 ? 814  LYS A  CG  1 
ATOM   5988  C CD  . LYS A  1 814  ? 257.516 231.677 264.747 1.00 117.05 ? 814  LYS A  CD  1 
ATOM   5989  C CE  . LYS A  1 814  ? 257.339 232.565 265.966 1.00 117.05 ? 814  LYS A  CE  1 
ATOM   5990  N NZ  . LYS A  1 814  ? 256.977 233.959 265.587 1.00 117.05 ? 814  LYS A  NZ  1 
ATOM   5991  N N   . ARG A  1 815  ? 254.429 227.180 264.797 1.00 98.56  ? 815  ARG A  N   1 
ATOM   5992  C CA  . ARG A  1 815  ? 253.337 226.245 265.020 1.00 98.56  ? 815  ARG A  CA  1 
ATOM   5993  C C   . ARG A  1 815  ? 253.603 225.407 266.265 1.00 98.56  ? 815  ARG A  C   1 
ATOM   5994  O O   . ARG A  1 815  ? 254.728 225.315 266.760 1.00 98.56  ? 815  ARG A  O   1 
ATOM   5995  C CB  . ARG A  1 815  ? 253.139 225.335 263.803 1.00 98.56  ? 815  ARG A  CB  1 
ATOM   5996  C CG  . ARG A  1 815  ? 252.852 226.070 262.509 1.00 98.56  ? 815  ARG A  CG  1 
ATOM   5997  C CD  . ARG A  1 815  ? 252.862 225.111 261.332 1.00 98.56  ? 815  ARG A  CD  1 
ATOM   5998  N NE  . ARG A  1 815  ? 252.729 225.805 260.058 1.00 98.56  ? 815  ARG A  NE  1 
ATOM   5999  C CZ  . ARG A  1 815  ? 253.085 225.294 258.887 1.00 98.56  ? 815  ARG A  CZ  1 
ATOM   6000  N NH1 . ARG A  1 815  ? 253.602 224.081 258.792 1.00 98.56  ? 815  ARG A  NH1 1 
ATOM   6001  N NH2 . ARG A  1 815  ? 252.918 226.019 257.785 1.00 98.56  ? 815  ARG A  NH2 1 
ATOM   6002  N N   . SER A  1 816  ? 252.538 224.793 266.766 1.00 77.10  ? 816  SER A  N   1 
ATOM   6003  C CA  . SER A  1 816  ? 252.620 223.931 267.931 1.00 77.10  ? 816  SER A  CA  1 
ATOM   6004  C C   . SER A  1 816  ? 253.233 222.584 267.563 1.00 77.10  ? 816  SER A  C   1 
ATOM   6005  O O   . SER A  1 816  ? 253.230 222.186 266.396 1.00 77.10  ? 816  SER A  O   1 
ATOM   6006  C CB  . SER A  1 816  ? 251.230 223.732 268.526 1.00 77.10  ? 816  SER A  CB  1 
ATOM   6007  O OG  . SER A  1 816  ? 250.532 224.962 268.606 1.00 77.10  ? 816  SER A  OG  1 
ATOM   6008  N N   . PRO A  1 817  ? 253.774 221.858 268.546 1.00 67.37  ? 817  PRO A  N   1 
ATOM   6009  C CA  . PRO A  1 817  ? 254.326 220.524 268.259 1.00 67.37  ? 817  PRO A  CA  1 
ATOM   6010  C C   . PRO A  1 817  ? 253.295 219.519 267.771 1.00 67.37  ? 817  PRO A  C   1 
ATOM   6011  O O   . PRO A  1 817  ? 253.689 218.459 267.269 1.00 67.37  ? 817  PRO A  O   1 
ATOM   6012  C CB  . PRO A  1 817  ? 254.925 220.093 269.604 1.00 67.37  ? 817  PRO A  CB  1 
ATOM   6013  C CG  . PRO A  1 817  ? 255.192 221.369 270.320 1.00 67.37  ? 817  PRO A  CG  1 
ATOM   6014  C CD  . PRO A  1 817  ? 254.087 222.295 269.916 1.00 67.37  ? 817  PRO A  CD  1 
ATOM   6015  N N   . ILE A  1 818  ? 252.004 219.796 267.920 1.00 66.39  ? 818  ILE A  N   1 
ATOM   6016  C CA  . ILE A  1 818  ? 250.974 218.892 267.416 1.00 66.39  ? 818  ILE A  CA  1 
ATOM   6017  C C   . ILE A  1 818  ? 250.519 219.292 266.018 1.00 66.39  ? 818  ILE A  C   1 
ATOM   6018  O O   . ILE A  1 818  ? 250.273 218.431 265.170 1.00 66.39  ? 818  ILE A  O   1 
ATOM   6019  C CB  . ILE A  1 818  ? 249.792 218.843 268.406 1.00 66.39  ? 818  ILE A  CB  1 
ATOM   6020  C CG1 . ILE A  1 818  ? 250.070 217.831 269.517 1.00 66.39  ? 818  ILE A  CG1 1 
ATOM   6021  C CG2 . ILE A  1 818  ? 248.497 218.489 267.697 1.00 66.39  ? 818  ILE A  CG2 1 
ATOM   6022  C CD1 . ILE A  1 818  ? 248.997 217.787 270.578 1.00 66.39  ? 818  ILE A  CD1 1 
ATOM   6023  N N   . GLU A  1 819  ? 250.421 220.597 265.751 1.00 74.10  ? 819  GLU A  N   1 
ATOM   6024  C CA  . GLU A  1 819  ? 249.891 221.059 264.472 1.00 74.10  ? 819  GLU A  CA  1 
ATOM   6025  C C   . GLU A  1 819  ? 250.786 220.663 263.304 1.00 74.10  ? 819  GLU A  C   1 
ATOM   6026  O O   . GLU A  1 819  ? 250.289 220.432 262.194 1.00 74.10  ? 819  GLU A  O   1 
ATOM   6027  C CB  . GLU A  1 819  ? 249.700 222.575 264.505 1.00 74.10  ? 819  GLU A  CB  1 
ATOM   6028  C CG  . GLU A  1 819  ? 248.459 223.020 265.262 1.00 74.10  ? 819  GLU A  CG  1 
ATOM   6029  C CD  . GLU A  1 819  ? 248.246 224.520 265.214 1.00 74.10  ? 819  GLU A  CD  1 
ATOM   6030  O OE1 . GLU A  1 819  ? 249.071 225.257 265.792 1.00 74.10  ? 819  GLU A  OE1 1 
ATOM   6031  O OE2 . GLU A  1 819  ? 247.252 224.961 264.601 1.00 74.10  ? 819  GLU A  OE2 1 
ATOM   6032  N N   . ASP A  1 820  ? 252.099 220.577 263.526 1.00 78.38  ? 820  ASP A  N   1 
ATOM   6033  C CA  . ASP A  1 820  ? 253.003 220.233 262.434 1.00 78.38  ? 820  ASP A  CA  1 
ATOM   6034  C C   . ASP A  1 820  ? 252.781 218.807 261.944 1.00 78.38  ? 820  ASP A  C   1 
ATOM   6035  O O   . ASP A  1 820  ? 252.918 218.539 260.745 1.00 78.38  ? 820  ASP A  O   1 
ATOM   6036  C CB  . ASP A  1 820  ? 254.457 220.435 262.865 1.00 78.38  ? 820  ASP A  CB  1 
ATOM   6037  C CG  . ASP A  1 820  ? 254.915 219.414 263.885 1.00 78.38  ? 820  ASP A  CG  1 
ATOM   6038  O OD1 . ASP A  1 820  ? 254.055 218.843 264.586 1.00 78.38  ? 820  ASP A  OD1 1 
ATOM   6039  O OD2 . ASP A  1 820  ? 256.138 219.181 263.985 1.00 78.38  ? 820  ASP A  OD2 1 
ATOM   6040  N N   . LEU A  1 821  ? 252.440 217.883 262.846 1.00 77.42  ? 821  LEU A  N   1 
ATOM   6041  C CA  . LEU A  1 821  ? 252.147 216.518 262.422 1.00 77.42  ? 821  LEU A  CA  1 
ATOM   6042  C C   . LEU A  1 821  ? 250.932 216.476 261.505 1.00 77.42  ? 821  LEU A  C   1 
ATOM   6043  O O   . LEU A  1 821  ? 250.941 215.785 260.480 1.00 77.42  ? 821  LEU A  O   1 
ATOM   6044  C CB  . LEU A  1 821  ? 251.929 215.623 263.641 1.00 77.42  ? 821  LEU A  CB  1 
ATOM   6045  C CG  . LEU A  1 821  ? 253.115 214.786 264.124 1.00 77.42  ? 821  LEU A  CG  1 
ATOM   6046  C CD1 . LEU A  1 821  ? 254.403 215.595 264.122 1.00 77.42  ? 821  LEU A  CD1 1 
ATOM   6047  C CD2 . LEU A  1 821  ? 252.837 214.223 265.507 1.00 77.42  ? 821  LEU A  CD2 1 
ATOM   6048  N N   . LEU A  1 822  ? 249.878 217.215 261.856 1.00 75.39  ? 822  LEU A  N   1 
ATOM   6049  C CA  . LEU A  1 822  ? 248.696 217.270 261.003 1.00 75.39  ? 822  LEU A  CA  1 
ATOM   6050  C C   . LEU A  1 822  ? 249.007 217.945 259.674 1.00 75.39  ? 822  LEU A  C   1 
ATOM   6051  O O   . LEU A  1 822  ? 248.475 217.547 258.631 1.00 75.39  ? 822  LEU A  O   1 
ATOM   6052  C CB  . LEU A  1 822  ? 247.562 217.996 261.725 1.00 75.39  ? 822  LEU A  CB  1 
ATOM   6053  C CG  . LEU A  1 822  ? 246.926 217.242 262.893 1.00 75.39  ? 822  LEU A  CG  1 
ATOM   6054  C CD1 . LEU A  1 822  ? 246.288 218.211 263.870 1.00 75.39  ? 822  LEU A  CD1 1 
ATOM   6055  C CD2 . LEU A  1 822  ? 245.906 216.238 262.385 1.00 75.39  ? 822  LEU A  CD2 1 
ATOM   6056  N N   . PHE A  1 823  ? 249.855 218.975 259.692 1.00 83.54  ? 823  PHE A  N   1 
ATOM   6057  C CA  . PHE A  1 823  ? 250.245 219.630 258.447 1.00 83.54  ? 823  PHE A  CA  1 
ATOM   6058  C C   . PHE A  1 823  ? 251.002 218.667 257.539 1.00 83.54  ? 823  PHE A  C   1 
ATOM   6059  O O   . PHE A  1 823  ? 250.762 218.625 256.328 1.00 83.54  ? 823  PHE A  O   1 
ATOM   6060  C CB  . PHE A  1 823  ? 251.079 220.877 258.764 1.00 83.54  ? 823  PHE A  CB  1 
ATOM   6061  C CG  . PHE A  1 823  ? 251.470 221.696 257.556 1.00 83.54  ? 823  PHE A  CG  1 
ATOM   6062  C CD1 . PHE A  1 823  ? 252.397 221.231 256.634 1.00 83.54  ? 823  PHE A  CD1 1 
ATOM   6063  C CD2 . PHE A  1 823  ? 250.902 222.941 257.348 1.00 83.54  ? 823  PHE A  CD2 1 
ATOM   6064  C CE1 . PHE A  1 823  ? 252.746 221.990 255.534 1.00 83.54  ? 823  PHE A  CE1 1 
ATOM   6065  C CE2 . PHE A  1 823  ? 251.247 223.704 256.249 1.00 83.54  ? 823  PHE A  CE2 1 
ATOM   6066  C CZ  . PHE A  1 823  ? 252.170 223.228 255.341 1.00 83.54  ? 823  PHE A  CZ  1 
ATOM   6067  N N   . ASN A  1 824  ? 251.918 217.881 258.108 1.00 89.15  ? 824  ASN A  N   1 
ATOM   6068  C CA  . ASN A  1 824  ? 252.734 216.977 257.304 1.00 89.15  ? 824  ASN A  CA  1 
ATOM   6069  C C   . ASN A  1 824  ? 251.967 215.741 256.853 1.00 89.15  ? 824  ASN A  C   1 
ATOM   6070  O O   . ASN A  1 824  ? 252.308 215.152 255.821 1.00 89.15  ? 824  ASN A  O   1 
ATOM   6071  C CB  . ASN A  1 824  ? 253.978 216.554 258.087 1.00 89.15  ? 824  ASN A  CB  1 
ATOM   6072  C CG  . ASN A  1 824  ? 254.926 217.706 258.343 1.00 89.15  ? 824  ASN A  CG  1 
ATOM   6073  O OD1 . ASN A  1 824  ? 254.699 218.826 257.886 1.00 89.15  ? 824  ASN A  OD1 1 
ATOM   6074  N ND2 . ASN A  1 824  ? 255.999 217.438 259.079 1.00 89.15  ? 824  ASN A  ND2 1 
ATOM   6075  N N   . LYS A  1 825  ? 250.945 215.327 257.606 1.00 88.27  ? 825  LYS A  N   1 
ATOM   6076  C CA  . LYS A  1 825  ? 250.245 214.087 257.284 1.00 88.27  ? 825  LYS A  CA  1 
ATOM   6077  C C   . LYS A  1 825  ? 249.518 214.176 255.947 1.00 88.27  ? 825  LYS A  C   1 
ATOM   6078  O O   . LYS A  1 825  ? 249.530 213.218 255.165 1.00 88.27  ? 825  LYS A  O   1 
ATOM   6079  C CB  . LYS A  1 825  ? 249.265 213.731 258.401 1.00 88.27  ? 825  LYS A  CB  1 
ATOM   6080  C CG  . LYS A  1 825  ? 248.768 212.296 258.350 1.00 88.27  ? 825  LYS A  CG  1 
ATOM   6081  C CD  . LYS A  1 825  ? 249.924 211.307 258.336 1.00 88.27  ? 825  LYS A  CD  1 
ATOM   6082  C CE  . LYS A  1 825  ? 250.702 211.342 259.642 1.00 88.27  ? 825  LYS A  CE  1 
ATOM   6083  N NZ  . LYS A  1 825  ? 251.923 210.492 259.583 1.00 88.27  ? 825  LYS A  NZ  1 
ATOM   6084  N N   . VAL A  1 826  ? 248.881 215.306 255.665 1.00 92.54  ? 826  VAL A  N   1 
ATOM   6085  C CA  . VAL A  1 826  ? 248.078 215.463 254.457 1.00 92.54  ? 826  VAL A  CA  1 
ATOM   6086  C C   . VAL A  1 826  ? 248.958 216.010 253.341 1.00 92.54  ? 826  VAL A  C   1 
ATOM   6087  O O   . VAL A  1 826  ? 249.649 217.020 253.519 1.00 92.54  ? 826  VAL A  O   1 
ATOM   6088  C CB  . VAL A  1 826  ? 246.874 216.384 254.713 1.00 92.54  ? 826  VAL A  CB  1 
ATOM   6089  C CG1 . VAL A  1 826  ? 246.275 216.856 253.398 1.00 92.54  ? 826  VAL A  CG1 1 
ATOM   6090  C CG2 . VAL A  1 826  ? 245.829 215.666 255.550 1.00 92.54  ? 826  VAL A  CG2 1 
ATOM   6091  N N   . THR A  1 827  ? 248.934 215.342 252.192 1.00 112.02 ? 827  THR A  N   1 
ATOM   6092  C CA  . THR A  1 827  ? 249.714 215.767 251.035 1.00 112.02 ? 827  THR A  CA  1 
ATOM   6093  C C   . THR A  1 827  ? 249.155 217.054 250.439 1.00 112.02 ? 827  THR A  C   1 
ATOM   6094  O O   . THR A  1 827  ? 248.741 217.084 249.280 1.00 112.02 ? 827  THR A  O   1 
ATOM   6095  C CB  . THR A  1 827  ? 249.745 214.680 249.943 1.00 112.02 ? 827  THR A  CB  1 
ATOM   6096  O OG1 . THR A  1 827  ? 248.545 214.748 249.163 1.00 112.02 ? 827  THR A  OG1 1 
ATOM   6097  C CG2 . THR A  1 827  ? 249.858 213.299 250.569 1.00 112.02 ? 827  THR A  CG2 1 
ATOM   6098  N N   . LEU A  1 849  ? 249.050 217.070 236.164 1.00 118.36 ? 849  LEU A  N   1 
ATOM   6099  C CA  . LEU A  1 849  ? 247.705 216.518 236.057 1.00 118.36 ? 849  LEU A  CA  1 
ATOM   6100  C C   . LEU A  1 849  ? 246.825 217.002 237.204 1.00 118.36 ? 849  LEU A  C   1 
ATOM   6101  O O   . LEU A  1 849  ? 245.923 217.815 237.006 1.00 118.36 ? 849  LEU A  O   1 
ATOM   6102  C CB  . LEU A  1 849  ? 247.753 214.989 236.038 1.00 118.36 ? 849  LEU A  CB  1 
ATOM   6103  C CG  . LEU A  1 849  ? 246.489 214.281 235.546 1.00 118.36 ? 849  LEU A  CG  1 
ATOM   6104  C CD1 . LEU A  1 849  ? 246.104 214.777 234.160 1.00 118.36 ? 849  LEU A  CD1 1 
ATOM   6105  C CD2 . LEU A  1 849  ? 246.681 212.772 235.547 1.00 118.36 ? 849  LEU A  CD2 1 
ATOM   6106  N N   . ILE A  1 850  ? 247.093 216.486 238.406 1.00 123.20 ? 850  ILE A  N   1 
ATOM   6107  C CA  . ILE A  1 850  ? 246.339 216.909 239.582 1.00 123.20 ? 850  ILE A  CA  1 
ATOM   6108  C C   . ILE A  1 850  ? 246.598 218.380 239.884 1.00 123.20 ? 850  ILE A  C   1 
ATOM   6109  O O   . ILE A  1 850  ? 245.669 219.139 240.188 1.00 123.20 ? 850  ILE A  O   1 
ATOM   6110  C CB  . ILE A  1 850  ? 246.682 216.013 240.786 1.00 123.20 ? 850  ILE A  CB  1 
ATOM   6111  C CG1 . ILE A  1 850  ? 246.503 214.537 240.421 1.00 123.20 ? 850  ILE A  CG1 1 
ATOM   6112  C CG2 . ILE A  1 850  ? 245.822 216.378 241.986 1.00 123.20 ? 850  ILE A  CG2 1 
ATOM   6113  C CD1 . ILE A  1 850  ? 245.073 214.152 240.114 1.00 123.20 ? 850  ILE A  CD1 1 
ATOM   6114  N N   . CYS A  1 851  ? 247.860 218.807 239.807 1.00 124.39 ? 851  CYS A  N   1 
ATOM   6115  C CA  . CYS A  1 851  ? 248.225 220.194 240.053 1.00 124.39 ? 851  CYS A  CA  1 
ATOM   6116  C C   . CYS A  1 851  ? 248.640 220.950 238.800 1.00 124.39 ? 851  CYS A  C   1 
ATOM   6117  O O   . CYS A  1 851  ? 248.672 222.184 238.827 1.00 124.39 ? 851  CYS A  O   1 
ATOM   6118  C CB  . CYS A  1 851  ? 249.368 220.272 241.077 1.00 124.39 ? 851  CYS A  CB  1 
ATOM   6119  S SG  . CYS A  1 851  ? 250.875 219.407 240.579 1.00 124.39 ? 851  CYS A  SG  1 
ATOM   6120  N N   . ALA A  1 852  ? 248.957 220.250 237.714 1.00 113.16 ? 852  ALA A  N   1 
ATOM   6121  C CA  . ALA A  1 852  ? 249.366 220.865 236.453 1.00 113.16 ? 852  ALA A  CA  1 
ATOM   6122  C C   . ALA A  1 852  ? 248.368 220.444 235.379 1.00 113.16 ? 852  ALA A  C   1 
ATOM   6123  O O   . ALA A  1 852  ? 248.539 219.411 234.727 1.00 113.16 ? 852  ALA A  O   1 
ATOM   6124  C CB  . ALA A  1 852  ? 250.794 220.467 236.084 1.00 113.16 ? 852  ALA A  CB  1 
ATOM   6125  N N   . GLN A  1 853  ? 247.326 221.251 235.195 1.00 113.14 ? 853  GLN A  N   1 
ATOM   6126  C CA  . GLN A  1 853  ? 246.298 220.994 234.196 1.00 113.14 ? 853  GLN A  CA  1 
ATOM   6127  C C   . GLN A  1 853  ? 246.610 221.646 232.854 1.00 113.14 ? 853  GLN A  C   1 
ATOM   6128  O O   . GLN A  1 853  ? 245.757 221.634 231.960 1.00 113.14 ? 853  GLN A  O   1 
ATOM   6129  C CB  . GLN A  1 853  ? 244.935 221.468 234.707 1.00 113.14 ? 853  GLN A  CB  1 
ATOM   6130  C CG  . GLN A  1 853  ? 244.178 220.414 235.501 1.00 113.14 ? 853  GLN A  CG  1 
ATOM   6131  C CD  . GLN A  1 853  ? 244.135 220.721 236.984 1.00 113.14 ? 853  GLN A  CD  1 
ATOM   6132  O OE1 . GLN A  1 853  ? 244.203 221.879 237.393 1.00 113.14 ? 853  GLN A  OE1 1 
ATOM   6133  N NE2 . GLN A  1 853  ? 244.023 219.679 237.800 1.00 113.14 ? 853  GLN A  NE2 1 
ATOM   6134  N N   . LYS A  1 854  ? 247.804 222.222 232.707 1.00 108.70 ? 854  LYS A  N   1 
ATOM   6135  C CA  . LYS A  1 854  ? 248.268 222.802 231.446 1.00 108.70 ? 854  LYS A  CA  1 
ATOM   6136  C C   . LYS A  1 854  ? 247.370 223.947 230.982 1.00 108.70 ? 854  LYS A  C   1 
ATOM   6137  O O   . LYS A  1 854  ? 247.164 224.146 229.783 1.00 108.70 ? 854  LYS A  O   1 
ATOM   6138  C CB  . LYS A  1 854  ? 248.400 221.732 230.359 1.00 108.70 ? 854  LYS A  CB  1 
ATOM   6139  C CG  . LYS A  1 854  ? 249.654 220.879 230.492 1.00 108.70 ? 854  LYS A  CG  1 
ATOM   6140  C CD  . LYS A  1 854  ? 250.839 221.711 230.964 1.00 108.70 ? 854  LYS A  CD  1 
ATOM   6141  C CE  . LYS A  1 854  ? 251.991 220.832 231.423 1.00 108.70 ? 854  LYS A  CE  1 
ATOM   6142  N NZ  . LYS A  1 854  ? 253.124 221.639 231.956 1.00 108.70 ? 854  LYS A  NZ  1 
ATOM   6143  N N   . PHE A  1 855  ? 246.841 224.697 231.948 1.00 105.44 ? 855  PHE A  N   1 
ATOM   6144  C CA  . PHE A  1 855  ? 246.173 225.989 231.751 1.00 105.44 ? 855  PHE A  CA  1 
ATOM   6145  C C   . PHE A  1 855  ? 245.311 226.017 230.487 1.00 105.44 ? 855  PHE A  C   1 
ATOM   6146  O O   . PHE A  1 855  ? 245.498 226.834 229.585 1.00 105.44 ? 855  PHE A  O   1 
ATOM   6147  C CB  . PHE A  1 855  ? 247.187 227.137 231.743 1.00 105.44 ? 855  PHE A  CB  1 
ATOM   6148  C CG  . PHE A  1 855  ? 248.532 226.768 231.178 1.00 105.44 ? 855  PHE A  CG  1 
ATOM   6149  C CD1 . PHE A  1 855  ? 248.749 226.768 229.810 1.00 105.44 ? 855  PHE A  CD1 1 
ATOM   6150  C CD2 . PHE A  1 855  ? 249.577 226.415 232.016 1.00 105.44 ? 855  PHE A  CD2 1 
ATOM   6151  C CE1 . PHE A  1 855  ? 249.982 226.426 229.289 1.00 105.44 ? 855  PHE A  CE1 1 
ATOM   6152  C CE2 . PHE A  1 855  ? 250.812 226.072 231.500 1.00 105.44 ? 855  PHE A  CE2 1 
ATOM   6153  C CZ  . PHE A  1 855  ? 251.014 226.078 230.135 1.00 105.44 ? 855  PHE A  CZ  1 
ATOM   6154  N N   . ASN A  1 856  ? 244.354 225.097 230.435 1.00 87.35  ? 856  ASN A  N   1 
ATOM   6155  C CA  . ASN A  1 856  ? 243.389 225.056 229.336 1.00 87.35  ? 856  ASN A  CA  1 
ATOM   6156  C C   . ASN A  1 856  ? 242.125 225.843 229.673 1.00 87.35  ? 856  ASN A  C   1 
ATOM   6157  O O   . ASN A  1 856  ? 241.010 225.331 229.600 1.00 87.35  ? 856  ASN A  O   1 
ATOM   6158  C CB  . ASN A  1 856  ? 243.057 223.611 228.988 1.00 87.35  ? 856  ASN A  CB  1 
ATOM   6159  C CG  . ASN A  1 856  ? 242.682 223.438 227.533 1.00 87.35  ? 856  ASN A  CG  1 
ATOM   6160  O OD1 . ASN A  1 856  ? 242.714 224.391 226.755 1.00 87.35  ? 856  ASN A  OD1 1 
ATOM   6161  N ND2 . ASN A  1 856  ? 242.325 222.217 227.155 1.00 87.35  ? 856  ASN A  ND2 1 
ATOM   6162  N N   . GLY A  1 857  ? 242.300 227.109 230.046 1.00 81.20  ? 857  GLY A  N   1 
ATOM   6163  C CA  . GLY A  1 857  ? 241.192 227.955 230.434 1.00 81.20  ? 857  GLY A  CA  1 
ATOM   6164  C C   . GLY A  1 857  ? 240.769 227.842 231.882 1.00 81.20  ? 857  GLY A  C   1 
ATOM   6165  O O   . GLY A  1 857  ? 239.832 228.539 232.291 1.00 81.20  ? 857  GLY A  O   1 
ATOM   6166  N N   . LEU A  1 858  ? 241.423 226.994 232.669 1.00 77.37  ? 858  LEU A  N   1 
ATOM   6167  C CA  . LEU A  1 858  ? 241.090 226.786 234.070 1.00 77.37  ? 858  LEU A  CA  1 
ATOM   6168  C C   . LEU A  1 858  ? 242.166 227.414 234.946 1.00 77.37  ? 858  LEU A  C   1 
ATOM   6169  O O   . LEU A  1 858  ? 243.343 227.444 234.577 1.00 77.37  ? 858  LEU A  O   1 
ATOM   6170  C CB  . LEU A  1 858  ? 240.972 225.293 234.395 1.00 77.37  ? 858  LEU A  CB  1 
ATOM   6171  C CG  . LEU A  1 858  ? 240.054 224.379 233.574 1.00 77.37  ? 858  LEU A  CG  1 
ATOM   6172  C CD1 . LEU A  1 858  ? 239.507 223.273 234.453 1.00 77.37  ? 858  LEU A  CD1 1 
ATOM   6173  C CD2 . LEU A  1 858  ? 238.906 225.135 232.928 1.00 77.37  ? 858  LEU A  CD2 1 
ATOM   6174  N N   . THR A  1 859  ? 241.762 227.918 236.110 1.00 84.64  ? 859  THR A  N   1 
ATOM   6175  C CA  . THR A  1 859  ? 242.739 228.489 237.030 1.00 84.64  ? 859  THR A  CA  1 
ATOM   6176  C C   . THR A  1 859  ? 242.201 228.404 238.450 1.00 84.64  ? 859  THR A  C   1 
ATOM   6177  O O   . THR A  1 859  ? 241.022 228.126 238.674 1.00 84.64  ? 859  THR A  O   1 
ATOM   6178  C CB  . THR A  1 859  ? 243.085 229.936 236.658 1.00 84.64  ? 859  THR A  CB  1 
ATOM   6179  O OG1 . THR A  1 859  ? 244.387 230.261 237.160 1.00 84.64  ? 859  THR A  OG1 1 
ATOM   6180  C CG2 . THR A  1 859  ? 242.069 230.900 237.244 1.00 84.64  ? 859  THR A  CG2 1 
ATOM   6181  N N   . VAL A  1 860  ? 243.093 228.633 239.413 1.00 76.64  ? 860  VAL A  N   1 
ATOM   6182  C CA  . VAL A  1 860  ? 242.741 228.643 240.825 1.00 76.64  ? 860  VAL A  CA  1 
ATOM   6183  C C   . VAL A  1 860  ? 243.037 230.026 241.391 1.00 76.64  ? 860  VAL A  C   1 
ATOM   6184  O O   . VAL A  1 860  ? 243.740 230.837 240.784 1.00 76.64  ? 860  VAL A  O   1 
ATOM   6185  C CB  . VAL A  1 860  ? 243.491 227.558 241.624 1.00 76.64  ? 860  VAL A  CB  1 
ATOM   6186  C CG1 . VAL A  1 860  ? 243.482 226.241 240.868 1.00 76.64  ? 860  VAL A  CG1 1 
ATOM   6187  C CG2 . VAL A  1 860  ? 244.913 228.003 241.916 1.00 76.64  ? 860  VAL A  CG2 1 
ATOM   6188  N N   . LEU A  1 861  ? 242.482 230.289 242.573 1.00 74.14  ? 861  LEU A  N   1 
ATOM   6189  C CA  . LEU A  1 861  ? 242.657 231.571 243.230 1.00 74.14  ? 861  LEU A  CA  1 
ATOM   6190  C C   . LEU A  1 861  ? 243.213 231.383 244.636 1.00 74.14  ? 861  LEU A  C   1 
ATOM   6191  O O   . LEU A  1 861  ? 242.801 230.461 245.347 1.00 74.14  ? 861  LEU A  O   1 
ATOM   6192  C CB  . LEU A  1 861  ? 241.328 232.336 243.306 1.00 74.14  ? 861  LEU A  CB  1 
ATOM   6193  C CG  . LEU A  1 861  ? 240.611 232.574 241.977 1.00 74.14  ? 861  LEU A  CG  1 
ATOM   6194  C CD1 . LEU A  1 861  ? 239.312 233.329 242.199 1.00 74.14  ? 861  LEU A  CD1 1 
ATOM   6195  C CD2 . LEU A  1 861  ? 241.511 233.325 241.014 1.00 74.14  ? 861  LEU A  CD2 1 
ATOM   6196  N N   . PRO A  1 862  ? 244.149 232.234 245.062 1.00 67.04  ? 862  PRO A  N   1 
ATOM   6197  C CA  . PRO A  1 862  ? 244.694 232.098 246.409 1.00 67.04  ? 862  PRO A  CA  1 
ATOM   6198  C C   . PRO A  1 862  ? 243.653 232.460 247.451 1.00 67.04  ? 862  PRO A  C   1 
ATOM   6199  O O   . PRO A  1 862  ? 242.746 233.268 247.188 1.00 67.04  ? 862  PRO A  O   1 
ATOM   6200  C CB  . PRO A  1 862  ? 245.866 233.094 246.417 1.00 67.04  ? 862  PRO A  CB  1 
ATOM   6201  C CG  . PRO A  1 862  ? 245.478 234.116 245.410 1.00 67.04  ? 862  PRO A  CG  1 
ATOM   6202  C CD  . PRO A  1 862  ? 244.728 233.378 244.339 1.00 67.04  ? 862  PRO A  CD  1 
ATOM   6203  N N   . PRO A  1 863  ? 243.743 231.891 248.656 1.00 61.44  ? 863  PRO A  N   1 
ATOM   6204  C CA  . PRO A  1 863  ? 242.768 232.224 249.703 1.00 61.44  ? 863  PRO A  CA  1 
ATOM   6205  C C   . PRO A  1 863  ? 242.988 233.615 250.274 1.00 61.44  ? 863  PRO A  C   1 
ATOM   6206  O O   . PRO A  1 863  ? 243.969 234.283 249.938 1.00 61.44  ? 863  PRO A  O   1 
ATOM   6207  C CB  . PRO A  1 863  ? 243.006 231.139 250.758 1.00 61.44  ? 863  PRO A  CB  1 
ATOM   6208  C CG  . PRO A  1 863  ? 244.428 230.750 250.571 1.00 61.44  ? 863  PRO A  CG  1 
ATOM   6209  C CD  . PRO A  1 863  ? 244.713 230.876 249.101 1.00 61.44  ? 863  PRO A  CD  1 
ATOM   6210  N N   . LEU A  1 864  ? 242.079 234.060 251.141 1.00 65.99  ? 864  LEU A  N   1 
ATOM   6211  C CA  . LEU A  1 864  ? 242.173 235.392 251.726 1.00 65.99  ? 864  LEU A  CA  1 
ATOM   6212  C C   . LEU A  1 864  ? 243.047 235.421 252.974 1.00 65.99  ? 864  LEU A  C   1 
ATOM   6213  O O   . LEU A  1 864  ? 243.780 236.392 253.191 1.00 65.99  ? 864  LEU A  O   1 
ATOM   6214  C CB  . LEU A  1 864  ? 240.774 235.916 252.059 1.00 65.99  ? 864  LEU A  CB  1 
ATOM   6215  C CG  . LEU A  1 864  ? 240.690 237.249 252.804 1.00 65.99  ? 864  LEU A  CG  1 
ATOM   6216  C CD1 . LEU A  1 864  ? 241.376 238.350 252.015 1.00 65.99  ? 864  LEU A  CD1 1 
ATOM   6217  C CD2 . LEU A  1 864  ? 239.243 237.612 253.086 1.00 65.99  ? 864  LEU A  CD2 1 
ATOM   6218  N N   . LEU A  1 865  ? 242.989 234.379 253.798 1.00 73.11  ? 865  LEU A  N   1 
ATOM   6219  C CA  . LEU A  1 865  ? 243.742 234.311 255.044 1.00 73.11  ? 865  LEU A  CA  1 
ATOM   6220  C C   . LEU A  1 865  ? 244.824 233.248 254.914 1.00 73.11  ? 865  LEU A  C   1 
ATOM   6221  O O   . LEU A  1 865  ? 244.524 232.086 254.623 1.00 73.11  ? 865  LEU A  O   1 
ATOM   6222  C CB  . LEU A  1 865  ? 242.819 233.997 256.220 1.00 73.11  ? 865  LEU A  CB  1 
ATOM   6223  C CG  . LEU A  1 865  ? 242.081 235.179 256.846 1.00 73.11  ? 865  LEU A  CG  1 
ATOM   6224  C CD1 . LEU A  1 865  ? 240.975 234.692 257.763 1.00 73.11  ? 865  LEU A  CD1 1 
ATOM   6225  C CD2 . LEU A  1 865  ? 243.053 236.061 257.605 1.00 73.11  ? 865  LEU A  CD2 1 
ATOM   6226  N N   . THR A  1 866  ? 246.074 233.645 255.135 1.00 79.68  ? 866  THR A  N   1 
ATOM   6227  C CA  . THR A  1 866  ? 247.184 232.711 255.061 1.00 79.68  ? 866  THR A  CA  1 
ATOM   6228  C C   . THR A  1 866  ? 247.278 231.889 256.346 1.00 79.68  ? 866  THR A  C   1 
ATOM   6229  O O   . THR A  1 866  ? 246.595 232.151 257.339 1.00 79.68  ? 866  THR A  O   1 
ATOM   6230  C CB  . THR A  1 866  ? 248.495 233.451 254.802 1.00 79.68  ? 866  THR A  CB  1 
ATOM   6231  O OG1 . THR A  1 866  ? 248.513 234.673 255.549 1.00 79.68  ? 866  THR A  OG1 1 
ATOM   6232  C CG2 . THR A  1 866  ? 248.640 233.768 253.324 1.00 79.68  ? 866  THR A  CG2 1 
ATOM   6233  N N   . ASP A  1 867  ? 248.145 230.874 256.314 1.00 82.96  ? 867  ASP A  N   1 
ATOM   6234  C CA  . ASP A  1 867  ? 248.276 229.972 257.453 1.00 82.96  ? 867  ASP A  CA  1 
ATOM   6235  C C   . ASP A  1 867  ? 248.826 230.683 258.682 1.00 82.96  ? 867  ASP A  C   1 
ATOM   6236  O O   . ASP A  1 867  ? 248.456 230.344 259.813 1.00 82.96  ? 867  ASP A  O   1 
ATOM   6237  C CB  . ASP A  1 867  ? 249.166 228.789 257.080 1.00 82.96  ? 867  ASP A  CB  1 
ATOM   6238  C CG  . ASP A  1 867  ? 248.905 228.288 255.676 1.00 82.96  ? 867  ASP A  CG  1 
ATOM   6239  O OD1 . ASP A  1 867  ? 247.764 228.444 255.193 1.00 82.96  ? 867  ASP A  OD1 1 
ATOM   6240  O OD2 . ASP A  1 867  ? 249.839 227.740 255.055 1.00 82.96  ? 867  ASP A  OD2 1 
ATOM   6241  N N   . GLU A  1 868  ? 249.714 231.661 258.486 1.00 87.11  ? 868  GLU A  N   1 
ATOM   6242  C CA  . GLU A  1 868  ? 250.256 232.401 259.620 1.00 87.11  ? 868  GLU A  CA  1 
ATOM   6243  C C   . GLU A  1 868  ? 249.160 233.158 260.358 1.00 87.11  ? 868  GLU A  C   1 
ATOM   6244  O O   . GLU A  1 868  ? 249.138 233.186 261.595 1.00 87.11  ? 868  GLU A  O   1 
ATOM   6245  C CB  . GLU A  1 868  ? 251.345 233.360 259.144 1.00 87.11  ? 868  GLU A  CB  1 
ATOM   6246  C CG  . GLU A  1 868  ? 252.656 233.232 259.896 1.00 87.11  ? 868  GLU A  CG  1 
ATOM   6247  C CD  . GLU A  1 868  ? 253.606 234.375 259.603 1.00 87.11  ? 868  GLU A  CD  1 
ATOM   6248  O OE1 . GLU A  1 868  ? 253.298 235.190 258.708 1.00 87.11  ? 868  GLU A  OE1 1 
ATOM   6249  O OE2 . GLU A  1 868  ? 254.660 234.460 260.267 1.00 87.11  ? 868  GLU A  OE2 1 
ATOM   6250  N N   . MET A  1 869  ? 248.238 233.775 259.616 1.00 78.49  ? 869  MET A  N   1 
ATOM   6251  C CA  . MET A  1 869  ? 247.122 234.466 260.252 1.00 78.49  ? 869  MET A  CA  1 
ATOM   6252  C C   . MET A  1 869  ? 246.242 233.494 261.024 1.00 78.49  ? 869  MET A  C   1 
ATOM   6253  O O   . MET A  1 869  ? 245.775 233.808 262.123 1.00 78.49  ? 869  MET A  O   1 
ATOM   6254  C CB  . MET A  1 869  ? 246.301 235.218 259.206 1.00 78.49  ? 869  MET A  CB  1 
ATOM   6255  C CG  . MET A  1 869  ? 247.131 235.919 258.147 1.00 78.49  ? 869  MET A  CG  1 
ATOM   6256  S SD  . MET A  1 869  ? 247.736 237.532 258.675 1.00 78.49  ? 869  MET A  SD  1 
ATOM   6257  C CE  . MET A  1 869  ? 249.075 237.782 257.514 1.00 78.49  ? 869  MET A  CE  1 
ATOM   6258  N N   . ILE A  1 870  ? 246.001 232.306 260.463 1.00 65.43  ? 870  ILE A  N   1 
ATOM   6259  C CA  . ILE A  1 870  ? 245.181 231.313 261.150 1.00 65.43  ? 870  ILE A  CA  1 
ATOM   6260  C C   . ILE A  1 870  ? 245.845 230.874 262.449 1.00 65.43  ? 870  ILE A  C   1 
ATOM   6261  O O   . ILE A  1 870  ? 245.187 230.749 263.489 1.00 65.43  ? 870  ILE A  O   1 
ATOM   6262  C CB  . ILE A  1 870  ? 244.903 230.117 260.222 1.00 65.43  ? 870  ILE A  CB  1 
ATOM   6263  C CG1 . ILE A  1 870  ? 243.954 230.529 259.100 1.00 65.43  ? 870  ILE A  CG1 1 
ATOM   6264  C CG2 . ILE A  1 870  ? 244.315 228.961 261.004 1.00 65.43  ? 870  ILE A  CG2 1 
ATOM   6265  C CD1 . ILE A  1 870  ? 242.647 231.092 259.594 1.00 65.43  ? 870  ILE A  CD1 1 
ATOM   6266  N N   . ALA A  1 871  ? 247.158 230.632 262.412 1.00 64.73  ? 871  ALA A  N   1 
ATOM   6267  C CA  . ALA A  1 871  ? 247.866 230.235 263.626 1.00 64.73  ? 871  ALA A  CA  1 
ATOM   6268  C C   . ALA A  1 871  ? 247.845 231.346 264.668 1.00 64.73  ? 871  ALA A  C   1 
ATOM   6269  O O   . ALA A  1 871  ? 247.657 231.085 265.864 1.00 64.73  ? 871  ALA A  O   1 
ATOM   6270  C CB  . ALA A  1 871  ? 249.302 229.839 263.291 1.00 64.73  ? 871  ALA A  CB  1 
ATOM   6271  N N   . GLN A  1 872  ? 248.036 232.595 264.236 1.00 64.83  ? 872  GLN A  N   1 
ATOM   6272  C CA  . GLN A  1 872  ? 247.996 233.710 265.175 1.00 64.83  ? 872  GLN A  CA  1 
ATOM   6273  C C   . GLN A  1 872  ? 246.610 233.859 265.789 1.00 64.83  ? 872  GLN A  C   1 
ATOM   6274  O O   . GLN A  1 872  ? 246.479 234.188 266.973 1.00 64.83  ? 872  GLN A  O   1 
ATOM   6275  C CB  . GLN A  1 872  ? 248.419 235.001 264.477 1.00 64.83  ? 872  GLN A  CB  1 
ATOM   6276  C CG  . GLN A  1 872  ? 248.702 236.152 265.426 1.00 64.83  ? 872  GLN A  CG  1 
ATOM   6277  C CD  . GLN A  1 872  ? 249.700 237.141 264.857 1.00 64.83  ? 872  GLN A  CD  1 
ATOM   6278  O OE1 . GLN A  1 872  ? 249.890 237.221 263.644 1.00 64.83  ? 872  GLN A  OE1 1 
ATOM   6279  N NE2 . GLN A  1 872  ? 250.346 237.900 265.734 1.00 64.83  ? 872  GLN A  NE2 1 
ATOM   6280  N N   . TYR A  1 873  ? 245.563 233.631 264.994 1.00 60.96  ? 873  TYR A  N   1 
ATOM   6281  C CA  . TYR A  1 873  ? 244.204 233.678 265.521 1.00 60.96  ? 873  TYR A  CA  1 
ATOM   6282  C C   . TYR A  1 873  ? 243.967 232.570 266.537 1.00 60.96  ? 873  TYR A  C   1 
ATOM   6283  O O   . TYR A  1 873  ? 243.381 232.807 267.599 1.00 60.96  ? 873  TYR A  O   1 
ATOM   6284  C CB  . TYR A  1 873  ? 243.196 233.569 264.379 1.00 60.96  ? 873  TYR A  CB  1 
ATOM   6285  C CG  . TYR A  1 873  ? 242.566 234.879 263.977 1.00 60.96  ? 873  TYR A  CG  1 
ATOM   6286  C CD1 . TYR A  1 873  ? 242.068 235.752 264.930 1.00 60.96  ? 873  TYR A  CD1 1 
ATOM   6287  C CD2 . TYR A  1 873  ? 242.462 235.237 262.642 1.00 60.96  ? 873  TYR A  CD2 1 
ATOM   6288  C CE1 . TYR A  1 873  ? 241.488 236.949 264.565 1.00 60.96  ? 873  TYR A  CE1 1 
ATOM   6289  C CE2 . TYR A  1 873  ? 241.885 236.430 262.267 1.00 60.96  ? 873  TYR A  CE2 1 
ATOM   6290  C CZ  . TYR A  1 873  ? 241.400 237.282 263.232 1.00 60.96  ? 873  TYR A  CZ  1 
ATOM   6291  O OH  . TYR A  1 873  ? 240.823 238.474 262.861 1.00 60.96  ? 873  TYR A  OH  1 
ATOM   6292  N N   . THR A  1 874  ? 244.414 231.351 266.231 1.00 54.16  ? 874  THR A  N   1 
ATOM   6293  C CA  . THR A  1 874  ? 244.129 230.219 267.102 1.00 54.16  ? 874  THR A  CA  1 
ATOM   6294  C C   . THR A  1 874  ? 244.997 230.197 268.353 1.00 54.16  ? 874  THR A  C   1 
ATOM   6295  O O   . THR A  1 874  ? 244.654 229.496 269.309 1.00 54.16  ? 874  THR A  O   1 
ATOM   6296  C CB  . THR A  1 874  ? 244.295 228.902 266.342 1.00 54.16  ? 874  THR A  CB  1 
ATOM   6297  O OG1 . THR A  1 874  ? 243.547 227.875 267.002 1.00 54.16  ? 874  THR A  OG1 1 
ATOM   6298  C CG2 . THR A  1 874  ? 245.755 228.490 266.287 1.00 54.16  ? 874  THR A  CG2 1 
ATOM   6299  N N   . SER A  1 875  ? 246.110 230.933 268.371 1.00 56.55  ? 875  SER A  N   1 
ATOM   6300  C CA  . SER A  1 875  ? 246.889 231.021 269.602 1.00 56.55  ? 875  SER A  CA  1 
ATOM   6301  C C   . SER A  1 875  ? 246.218 231.925 270.630 1.00 56.55  ? 875  SER A  C   1 
ATOM   6302  O O   . SER A  1 875  ? 246.369 231.708 271.840 1.00 56.55  ? 875  SER A  O   1 
ATOM   6303  C CB  . SER A  1 875  ? 248.299 231.522 269.304 1.00 56.55  ? 875  SER A  CB  1 
ATOM   6304  O OG  . SER A  1 875  ? 248.910 232.022 270.479 1.00 56.55  ? 875  SER A  OG  1 
ATOM   6305  N N   . ALA A  1 876  ? 245.486 232.942 270.167 1.00 52.54  ? 876  ALA A  N   1 
ATOM   6306  C CA  . ALA A  1 876  ? 244.844 233.879 271.083 1.00 52.54  ? 876  ALA A  CA  1 
ATOM   6307  C C   . ALA A  1 876  ? 243.797 233.187 271.944 1.00 52.54  ? 876  ALA A  C   1 
ATOM   6308  O O   . ALA A  1 876  ? 243.678 233.480 273.139 1.00 52.54  ? 876  ALA A  O   1 
ATOM   6309  C CB  . ALA A  1 876  ? 244.216 235.031 270.301 1.00 52.54  ? 876  ALA A  CB  1 
ATOM   6310  N N   . LEU A  1 877  ? 243.021 232.276 271.355 1.00 51.17  ? 877  LEU A  N   1 
ATOM   6311  C CA  . LEU A  1 877  ? 241.993 231.581 272.123 1.00 51.17  ? 877  LEU A  CA  1 
ATOM   6312  C C   . LEU A  1 877  ? 242.607 230.756 273.246 1.00 51.17  ? 877  LEU A  C   1 
ATOM   6313  O O   . LEU A  1 877  ? 242.104 230.760 274.376 1.00 51.17  ? 877  LEU A  O   1 
ATOM   6314  C CB  . LEU A  1 877  ? 241.157 230.698 271.200 1.00 51.17  ? 877  LEU A  CB  1 
ATOM   6315  C CG  . LEU A  1 877  ? 240.333 231.441 270.150 1.00 51.17  ? 877  LEU A  CG  1 
ATOM   6316  C CD1 . LEU A  1 877  ? 239.735 230.471 269.150 1.00 51.17  ? 877  LEU A  CD1 1 
ATOM   6317  C CD2 . LEU A  1 877  ? 239.246 232.259 270.816 1.00 51.17  ? 877  LEU A  CD2 1 
ATOM   6318  N N   . LEU A  1 878  ? 243.698 230.044 272.958 1.00 51.66  ? 878  LEU A  N   1 
ATOM   6319  C CA  . LEU A  1 878  ? 244.382 229.284 273.998 1.00 51.66  ? 878  LEU A  CA  1 
ATOM   6320  C C   . LEU A  1 878  ? 244.930 230.207 275.078 1.00 51.66  ? 878  LEU A  C   1 
ATOM   6321  O O   . LEU A  1 878  ? 244.747 229.960 276.278 1.00 51.66  ? 878  LEU A  O   1 
ATOM   6322  C CB  . LEU A  1 878  ? 245.509 228.456 273.384 1.00 51.66  ? 878  LEU A  CB  1 
ATOM   6323  C CG  . LEU A  1 878  ? 245.132 227.102 272.791 1.00 51.66  ? 878  LEU A  CG  1 
ATOM   6324  C CD1 . LEU A  1 878  ? 246.166 226.666 271.770 1.00 51.66  ? 878  LEU A  CD1 1 
ATOM   6325  C CD2 . LEU A  1 878  ? 245.011 226.078 273.897 1.00 51.66  ? 878  LEU A  CD2 1 
ATOM   6326  N N   . ALA A  1 879  ? 245.607 231.283 274.668 1.00 54.55  ? 879  ALA A  N   1 
ATOM   6327  C CA  . ALA A  1 879  ? 246.205 232.190 275.639 1.00 54.55  ? 879  ALA A  CA  1 
ATOM   6328  C C   . ALA A  1 879  ? 245.162 232.900 276.487 1.00 54.55  ? 879  ALA A  C   1 
ATOM   6329  O O   . ALA A  1 879  ? 245.472 233.322 277.605 1.00 54.55  ? 879  ALA A  O   1 
ATOM   6330  C CB  . ALA A  1 879  ? 247.086 233.217 274.929 1.00 54.55  ? 879  ALA A  CB  1 
ATOM   6331  N N   . GLY A  1 880  ? 243.941 233.045 275.983 1.00 86.36  ? 880  GLY A  N   1 
ATOM   6332  C CA  . GLY A  1 880  ? 242.883 233.667 276.750 1.00 86.36  ? 880  GLY A  CA  1 
ATOM   6333  C C   . GLY A  1 880  ? 242.173 232.698 277.670 1.00 86.36  ? 880  GLY A  C   1 
ATOM   6334  O O   . GLY A  1 880  ? 241.858 233.042 278.812 1.00 86.36  ? 880  GLY A  O   1 
ATOM   6335  N N   . THR A  1 881  ? 241.913 231.480 277.190 1.00 52.64  ? 881  THR A  N   1 
ATOM   6336  C CA  . THR A  1 881  ? 241.217 230.498 278.008 1.00 52.64  ? 881  THR A  CA  1 
ATOM   6337  C C   . THR A  1 881  ? 242.102 229.899 279.092 1.00 52.64  ? 881  THR A  C   1 
ATOM   6338  O O   . THR A  1 881  ? 241.575 229.400 280.091 1.00 52.64  ? 881  THR A  O   1 
ATOM   6339  C CB  . THR A  1 881  ? 240.642 229.382 277.130 1.00 52.64  ? 881  THR A  CB  1 
ATOM   6340  O OG1 . THR A  1 881  ? 239.652 228.655 277.867 1.00 52.64  ? 881  THR A  OG1 1 
ATOM   6341  C CG2 . THR A  1 881  ? 241.730 228.425 276.680 1.00 52.64  ? 881  THR A  CG2 1 
ATOM   6342  N N   . ILE A  1 882  ? 243.425 229.928 278.925 1.00 48.29  ? 882  ILE A  N   1 
ATOM   6343  C CA  . ILE A  1 882  ? 244.300 229.436 279.984 1.00 48.29  ? 882  ILE A  CA  1 
ATOM   6344  C C   . ILE A  1 882  ? 244.303 230.388 281.174 1.00 48.29  ? 882  ILE A  C   1 
ATOM   6345  O O   . ILE A  1 882  ? 244.258 229.955 282.330 1.00 48.29  ? 882  ILE A  O   1 
ATOM   6346  C CB  . ILE A  1 882  ? 245.719 229.206 279.435 1.00 48.29  ? 882  ILE A  CB  1 
ATOM   6347  C CG1 . ILE A  1 882  ? 245.804 227.851 278.735 1.00 48.29  ? 882  ILE A  CG1 1 
ATOM   6348  C CG2 . ILE A  1 882  ? 246.751 229.292 280.544 1.00 48.29  ? 882  ILE A  CG2 1 
ATOM   6349  C CD1 . ILE A  1 882  ? 247.126 227.607 278.050 1.00 48.29  ? 882  ILE A  CD1 1 
ATOM   6350  N N   . THR A  1 883  ? 244.335 231.694 280.916 1.00 47.25  ? 883  THR A  N   1 
ATOM   6351  C CA  . THR A  1 883  ? 244.549 232.683 281.966 1.00 47.25  ? 883  THR A  CA  1 
ATOM   6352  C C   . THR A  1 883  ? 243.254 233.145 282.626 1.00 47.25  ? 883  THR A  C   1 
ATOM   6353  O O   . THR A  1 883  ? 243.116 233.060 283.849 1.00 47.25  ? 883  THR A  O   1 
ATOM   6354  C CB  . THR A  1 883  ? 245.296 233.892 281.397 1.00 47.25  ? 883  THR A  CB  1 
ATOM   6355  O OG1 . THR A  1 883  ? 246.528 233.462 280.808 1.00 47.25  ? 883  THR A  OG1 1 
ATOM   6356  C CG2 . THR A  1 883  ? 245.588 234.895 282.494 1.00 47.25  ? 883  THR A  CG2 1 
ATOM   6357  N N   . SER A  1 884  ? 242.296 233.635 281.837 1.00 47.87  ? 884  SER A  N   1 
ATOM   6358  C CA  . SER A  1 884  ? 241.134 234.339 282.365 1.00 47.87  ? 884  SER A  CA  1 
ATOM   6359  C C   . SER A  1 884  ? 239.878 233.474 282.402 1.00 47.87  ? 884  SER A  C   1 
ATOM   6360  O O   . SER A  1 884  ? 238.765 234.003 282.322 1.00 47.87  ? 884  SER A  O   1 
ATOM   6361  C CB  . SER A  1 884  ? 240.876 235.606 281.552 1.00 47.87  ? 884  SER A  CB  1 
ATOM   6362  O OG  . SER A  1 884  ? 240.911 235.332 280.164 1.00 47.87  ? 884  SER A  OG  1 
ATOM   6363  N N   . GLY A  1 885  ? 240.030 232.161 282.535 1.00 51.43  ? 885  GLY A  N   1 
ATOM   6364  C CA  . GLY A  1 885  ? 238.863 231.301 282.652 1.00 51.43  ? 885  GLY A  CA  1 
ATOM   6365  C C   . GLY A  1 885  ? 238.000 231.357 281.408 1.00 51.43  ? 885  GLY A  C   1 
ATOM   6366  O O   . GLY A  1 885  ? 238.470 231.142 280.286 1.00 51.43  ? 885  GLY A  O   1 
ATOM   6367  N N   . TRP A  1 886  ? 236.713 231.645 281.602 1.00 53.86  ? 886  TRP A  N   1 
ATOM   6368  C CA  . TRP A  1 886  ? 235.769 231.759 280.498 1.00 53.86  ? 886  TRP A  CA  1 
ATOM   6369  C C   . TRP A  1 886  ? 235.071 233.112 280.460 1.00 53.86  ? 886  TRP A  C   1 
ATOM   6370  O O   . TRP A  1 886  ? 234.157 233.302 279.650 1.00 53.86  ? 886  TRP A  O   1 
ATOM   6371  C CB  . TRP A  1 886  ? 234.730 230.636 280.565 1.00 53.86  ? 886  TRP A  CB  1 
ATOM   6372  C CG  . TRP A  1 886  ? 233.658 230.836 281.599 1.00 53.86  ? 886  TRP A  CG  1 
ATOM   6373  C CD1 . TRP A  1 886  ? 232.514 231.566 281.465 1.00 53.86  ? 886  TRP A  CD1 1 
ATOM   6374  C CD2 . TRP A  1 886  ? 233.625 230.280 282.918 1.00 53.86  ? 886  TRP A  CD2 1 
ATOM   6375  N NE1 . TRP A  1 886  ? 231.776 231.507 282.620 1.00 53.86  ? 886  TRP A  NE1 1 
ATOM   6376  C CE2 . TRP A  1 886  ? 232.436 230.723 283.528 1.00 53.86  ? 886  TRP A  CE2 1 
ATOM   6377  C CE3 . TRP A  1 886  ? 234.487 229.454 283.644 1.00 53.86  ? 886  TRP A  CE3 1 
ATOM   6378  C CZ2 . TRP A  1 886  ? 232.088 230.368 284.828 1.00 53.86  ? 886  TRP A  CZ2 1 
ATOM   6379  C CZ3 . TRP A  1 886  ? 234.140 229.105 284.933 1.00 53.86  ? 886  TRP A  CZ3 1 
ATOM   6380  C CH2 . TRP A  1 886  ? 232.951 229.560 285.512 1.00 53.86  ? 886  TRP A  CH2 1 
ATOM   6381  N N   . THR A  1 887  ? 235.474 234.056 281.308 1.00 47.08  ? 887  THR A  N   1 
ATOM   6382  C CA  . THR A  1 887  ? 234.827 235.360 281.353 1.00 47.08  ? 887  THR A  CA  1 
ATOM   6383  C C   . THR A  1 887  ? 235.308 236.306 280.263 1.00 47.08  ? 887  THR A  C   1 
ATOM   6384  O O   . THR A  1 887  ? 234.741 237.394 280.122 1.00 47.08  ? 887  THR A  O   1 
ATOM   6385  C CB  . THR A  1 887  ? 235.047 236.014 282.717 1.00 47.08  ? 887  THR A  CB  1 
ATOM   6386  O OG1 . THR A  1 887  ? 234.227 237.183 282.822 1.00 47.08  ? 887  THR A  OG1 1 
ATOM   6387  C CG2 . THR A  1 887  ? 236.502 236.408 282.886 1.00 47.08  ? 887  THR A  CG2 1 
ATOM   6388  N N   . PHE A  1 888  ? 236.329 235.929 279.495 1.00 56.58  ? 888  PHE A  N   1 
ATOM   6389  C CA  . PHE A  1 888  ? 236.843 236.800 278.447 1.00 56.58  ? 888  PHE A  CA  1 
ATOM   6390  C C   . PHE A  1 888  ? 235.964 236.820 277.205 1.00 56.58  ? 888  PHE A  C   1 
ATOM   6391  O O   . PHE A  1 888  ? 236.175 237.668 276.333 1.00 56.58  ? 888  PHE A  O   1 
ATOM   6392  C CB  . PHE A  1 888  ? 238.268 236.386 278.071 1.00 56.58  ? 888  PHE A  CB  1 
ATOM   6393  C CG  . PHE A  1 888  ? 238.345 235.454 276.897 1.00 56.58  ? 888  PHE A  CG  1 
ATOM   6394  C CD1 . PHE A  1 888  ? 238.037 234.113 277.039 1.00 56.58  ? 888  PHE A  CD1 1 
ATOM   6395  C CD2 . PHE A  1 888  ? 238.746 235.914 275.655 1.00 56.58  ? 888  PHE A  CD2 1 
ATOM   6396  C CE1 . PHE A  1 888  ? 238.115 233.254 275.964 1.00 56.58  ? 888  PHE A  CE1 1 
ATOM   6397  C CE2 . PHE A  1 888  ? 238.825 235.059 274.577 1.00 56.58  ? 888  PHE A  CE2 1 
ATOM   6398  C CZ  . PHE A  1 888  ? 238.510 233.728 274.731 1.00 56.58  ? 888  PHE A  CZ  1 
ATOM   6399  N N   . GLY A  1 889  ? 234.995 235.919 277.102 1.00 46.91  ? 889  GLY A  N   1 
ATOM   6400  C CA  . GLY A  1 889  ? 234.065 235.908 275.995 1.00 46.91  ? 889  GLY A  CA  1 
ATOM   6401  C C   . GLY A  1 889  ? 232.820 236.741 276.198 1.00 46.91  ? 889  GLY A  C   1 
ATOM   6402  O O   . GLY A  1 889  ? 231.932 236.722 275.340 1.00 46.91  ? 889  GLY A  O   1 
ATOM   6403  N N   . ALA A  1 890  ? 232.723 237.476 277.309 1.00 54.73  ? 890  ALA A  N   1 
ATOM   6404  C CA  . ALA A  1 890  ? 231.540 238.274 277.602 1.00 54.73  ? 890  ALA A  CA  1 
ATOM   6405  C C   . ALA A  1 890  ? 231.906 239.635 278.184 1.00 54.73  ? 890  ALA A  C   1 
ATOM   6406  O O   . ALA A  1 890  ? 231.160 240.184 279.001 1.00 54.73  ? 890  ALA A  O   1 
ATOM   6407  C CB  . ALA A  1 890  ? 230.604 237.536 278.560 1.00 54.73  ? 890  ALA A  CB  1 
ATOM   6408  N N   . GLY A  1 891  ? 233.045 240.192 277.781 1.00 60.05  ? 891  GLY A  N   1 
ATOM   6409  C CA  . GLY A  1 891  ? 233.472 241.479 278.273 1.00 60.05  ? 891  GLY A  CA  1 
ATOM   6410  C C   . GLY A  1 891  ? 234.968 241.547 278.502 1.00 60.05  ? 891  GLY A  C   1 
ATOM   6411  O O   . GLY A  1 891  ? 235.751 240.845 277.856 1.00 60.05  ? 891  GLY A  O   1 
ATOM   6412  N N   . PRO A  1 892  ? 235.394 242.406 279.424 1.00 61.01  ? 892  PRO A  N   1 
ATOM   6413  C CA  . PRO A  1 892  ? 236.826 242.517 279.720 1.00 61.01  ? 892  PRO A  CA  1 
ATOM   6414  C C   . PRO A  1 892  ? 237.359 241.253 280.375 1.00 61.01  ? 892  PRO A  C   1 
ATOM   6415  O O   . PRO A  1 892  ? 236.640 240.535 281.073 1.00 61.01  ? 892  PRO A  O   1 
ATOM   6416  C CB  . PRO A  1 892  ? 236.900 243.713 280.674 1.00 61.01  ? 892  PRO A  CB  1 
ATOM   6417  C CG  . PRO A  1 892  ? 235.557 243.759 281.315 1.00 61.01  ? 892  PRO A  CG  1 
ATOM   6418  C CD  . PRO A  1 892  ? 234.578 243.282 280.282 1.00 61.01  ? 892  PRO A  CD  1 
ATOM   6419  N N   . ALA A  1 893  ? 238.641 240.988 280.141 1.00 56.88  ? 893  ALA A  N   1 
ATOM   6420  C CA  . ALA A  1 893  ? 239.278 239.800 280.688 1.00 56.88  ? 893  ALA A  CA  1 
ATOM   6421  C C   . ALA A  1 893  ? 239.644 240.008 282.151 1.00 56.88  ? 893  ALA A  C   1 
ATOM   6422  O O   . ALA A  1 893  ? 240.165 241.059 282.533 1.00 56.88  ? 893  ALA A  O   1 
ATOM   6423  C CB  . ALA A  1 893  ? 240.527 239.445 279.881 1.00 56.88  ? 893  ALA A  CB  1 
ATOM   6424  N N   . LEU A  1 894  ? 239.368 238.995 282.970 1.00 46.84  ? 894  LEU A  N   1 
ATOM   6425  C CA  . LEU A  1 894  ? 239.674 239.022 284.395 1.00 46.84  ? 894  LEU A  CA  1 
ATOM   6426  C C   . LEU A  1 894  ? 240.484 237.784 284.741 1.00 46.84  ? 894  LEU A  C   1 
ATOM   6427  O O   . LEU A  1 894  ? 240.024 236.659 284.522 1.00 46.84  ? 894  LEU A  O   1 
ATOM   6428  C CB  . LEU A  1 894  ? 238.393 239.079 285.230 1.00 46.84  ? 894  LEU A  CB  1 
ATOM   6429  C CG  . LEU A  1 894  ? 237.313 240.038 284.730 1.00 46.84  ? 894  LEU A  CG  1 
ATOM   6430  C CD1 . LEU A  1 894  ? 235.999 239.795 285.450 1.00 46.84  ? 894  LEU A  CD1 1 
ATOM   6431  C CD2 . LEU A  1 894  ? 237.762 241.476 284.900 1.00 46.84  ? 894  LEU A  CD2 1 
ATOM   6432  N N   . GLN A  1 895  ? 241.680 237.987 285.287 1.00 49.06  ? 895  GLN A  N   1 
ATOM   6433  C CA  . GLN A  1 895  ? 242.568 236.873 285.576 1.00 49.06  ? 895  GLN A  CA  1 
ATOM   6434  C C   . GLN A  1 895  ? 242.071 236.072 286.775 1.00 49.06  ? 895  GLN A  C   1 
ATOM   6435  O O   . GLN A  1 895  ? 241.295 236.553 287.603 1.00 49.06  ? 895  GLN A  O   1 
ATOM   6436  C CB  . GLN A  1 895  ? 243.987 237.372 285.837 1.00 49.06  ? 895  GLN A  CB  1 
ATOM   6437  C CG  . GLN A  1 895  ? 244.120 238.248 287.065 1.00 49.06  ? 895  GLN A  CG  1 
ATOM   6438  C CD  . GLN A  1 895  ? 243.932 239.715 286.748 1.00 49.06  ? 895  GLN A  CD  1 
ATOM   6439  O OE1 . GLN A  1 895  ? 243.173 240.075 285.850 1.00 49.06  ? 895  GLN A  OE1 1 
ATOM   6440  N NE2 . GLN A  1 895  ? 244.628 240.572 287.484 1.00 49.06  ? 895  GLN A  NE2 1 
ATOM   6441  N N   . ILE A  1 896  ? 242.534 234.827 286.855 1.00 43.19  ? 896  ILE A  N   1 
ATOM   6442  C CA  . ILE A  1 896  ? 242.211 233.918 287.952 1.00 43.19  ? 896  ILE A  CA  1 
ATOM   6443  C C   . ILE A  1 896  ? 243.172 232.735 287.885 1.00 43.19  ? 896  ILE A  C   1 
ATOM   6444  O O   . ILE A  1 896  ? 243.484 232.257 286.785 1.00 43.19  ? 896  ILE A  O   1 
ATOM   6445  C CB  . ILE A  1 896  ? 240.739 233.474 287.894 1.00 43.19  ? 896  ILE A  CB  1 
ATOM   6446  C CG1 . ILE A  1 896  ? 240.358 232.675 289.140 1.00 43.19  ? 896  ILE A  CG1 1 
ATOM   6447  C CG2 . ILE A  1 896  ? 240.454 232.677 286.634 1.00 43.19  ? 896  ILE A  CG2 1 
ATOM   6448  C CD1 . ILE A  1 896  ? 238.879 232.396 289.252 1.00 43.19  ? 896  ILE A  CD1 1 
ATOM   6449  N N   . PRO A  1 897  ? 243.696 232.256 289.013 1.00 45.24  ? 897  PRO A  N   1 
ATOM   6450  C CA  . PRO A  1 897  ? 244.618 231.116 288.970 1.00 45.24  ? 897  PRO A  CA  1 
ATOM   6451  C C   . PRO A  1 897  ? 243.959 229.871 288.395 1.00 45.24  ? 897  PRO A  C   1 
ATOM   6452  O O   . PRO A  1 897  ? 242.761 229.638 288.567 1.00 45.24  ? 897  PRO A  O   1 
ATOM   6453  C CB  . PRO A  1 897  ? 245.003 230.916 290.439 1.00 45.24  ? 897  PRO A  CB  1 
ATOM   6454  C CG  . PRO A  1 897  ? 244.798 232.246 291.059 1.00 45.24  ? 897  PRO A  CG  1 
ATOM   6455  C CD  . PRO A  1 897  ? 243.632 232.862 290.353 1.00 45.24  ? 897  PRO A  CD  1 
ATOM   6456  N N   . PHE A  1 898  ? 244.767 229.069 287.700 1.00 48.18  ? 898  PHE A  N   1 
ATOM   6457  C CA  . PHE A  1 898  ? 244.244 227.887 287.014 1.00 48.18  ? 898  PHE A  CA  1 
ATOM   6458  C C   . PHE A  1 898  ? 243.601 226.870 287.951 1.00 48.18  ? 898  PHE A  C   1 
ATOM   6459  O O   . PHE A  1 898  ? 242.514 226.364 287.617 1.00 48.18  ? 898  PHE A  O   1 
ATOM   6460  C CB  . PHE A  1 898  ? 245.357 227.246 286.179 1.00 48.18  ? 898  PHE A  CB  1 
ATOM   6461  C CG  . PHE A  1 898  ? 244.861 226.246 285.178 1.00 48.18  ? 898  PHE A  CG  1 
ATOM   6462  C CD1 . PHE A  1 898  ? 244.727 224.914 285.518 1.00 48.18  ? 898  PHE A  CD1 1 
ATOM   6463  C CD2 . PHE A  1 898  ? 244.527 226.639 283.897 1.00 48.18  ? 898  PHE A  CD2 1 
ATOM   6464  C CE1 . PHE A  1 898  ? 244.270 223.995 284.601 1.00 48.18  ? 898  PHE A  CE1 1 
ATOM   6465  C CE2 . PHE A  1 898  ? 244.071 225.722 282.977 1.00 48.18  ? 898  PHE A  CE2 1 
ATOM   6466  C CZ  . PHE A  1 898  ? 243.942 224.400 283.329 1.00 48.18  ? 898  PHE A  CZ  1 
ATOM   6467  N N   . PRO A  1 899  ? 244.196 226.497 289.092 1.00 48.50  ? 899  PRO A  N   1 
ATOM   6468  C CA  . PRO A  1 899  ? 243.512 225.533 289.969 1.00 48.50  ? 899  PRO A  CA  1 
ATOM   6469  C C   . PRO A  1 899  ? 242.147 226.006 290.435 1.00 48.50  ? 899  PRO A  C   1 
ATOM   6470  O O   . PRO A  1 899  ? 241.237 225.183 290.589 1.00 48.50  ? 899  PRO A  O   1 
ATOM   6471  C CB  . PRO A  1 899  ? 244.486 225.367 291.145 1.00 48.50  ? 899  PRO A  CB  1 
ATOM   6472  C CG  . PRO A  1 899  ? 245.416 226.522 291.055 1.00 48.50  ? 899  PRO A  CG  1 
ATOM   6473  C CD  . PRO A  1 899  ? 245.538 226.823 289.604 1.00 48.50  ? 899  PRO A  CD  1 
ATOM   6474  N N   . MET A  1 900  ? 241.966 227.309 290.648 1.00 44.12  ? 900  MET A  N   1 
ATOM   6475  C CA  . MET A  1 900  ? 240.653 227.813 291.035 1.00 44.12  ? 900  MET A  CA  1 
ATOM   6476  C C   . MET A  1 900  ? 239.642 227.648 289.906 1.00 44.12  ? 900  MET A  C   1 
ATOM   6477  O O   . MET A  1 900  ? 238.478 227.301 290.148 1.00 44.12  ? 900  MET A  O   1 
ATOM   6478  C CB  . MET A  1 900  ? 240.766 229.275 291.458 1.00 44.12  ? 900  MET A  CB  1 
ATOM   6479  C CG  . MET A  1 900  ? 241.600 229.479 292.711 1.00 44.12  ? 900  MET A  CG  1 
ATOM   6480  S SD  . MET A  1 900  ? 241.191 231.004 293.571 1.00 44.12  ? 900  MET A  SD  1 
ATOM   6481  C CE  . MET A  1 900  ? 239.424 230.804 293.748 1.00 44.12  ? 900  MET A  CE  1 
ATOM   6482  N N   . GLN A  1 901  ? 240.065 227.892 288.665 1.00 48.24  ? 901  GLN A  N   1 
ATOM   6483  C CA  . GLN A  1 901  ? 239.180 227.670 287.527 1.00 48.24  ? 901  GLN A  CA  1 
ATOM   6484  C C   . GLN A  1 901  ? 238.810 226.199 287.402 1.00 48.24  ? 901  GLN A  C   1 
ATOM   6485  O O   . GLN A  1 901  ? 237.655 225.859 287.111 1.00 48.24  ? 901  GLN A  O   1 
ATOM   6486  C CB  . GLN A  1 901  ? 239.843 228.174 286.247 1.00 48.24  ? 901  GLN A  CB  1 
ATOM   6487  C CG  . GLN A  1 901  ? 239.178 227.707 284.973 1.00 48.24  ? 901  GLN A  CG  1 
ATOM   6488  C CD  . GLN A  1 901  ? 239.981 228.065 283.744 1.00 48.24  ? 901  GLN A  CD  1 
ATOM   6489  O OE1 . GLN A  1 901  ? 240.864 228.920 283.797 1.00 48.24  ? 901  GLN A  OE1 1 
ATOM   6490  N NE2 . GLN A  1 901  ? 239.682 227.413 282.629 1.00 48.24  ? 901  GLN A  NE2 1 
ATOM   6491  N N   . MET A  1 902  ? 239.779 225.308 287.622 1.00 46.28  ? 902  MET A  N   1 
ATOM   6492  C CA  . MET A  1 902  ? 239.478 223.881 287.606 1.00 46.28  ? 902  MET A  CA  1 
ATOM   6493  C C   . MET A  1 902  ? 238.502 223.515 288.718 1.00 46.28  ? 902  MET A  C   1 
ATOM   6494  O O   . MET A  1 902  ? 237.637 222.654 288.533 1.00 46.28  ? 902  MET A  O   1 
ATOM   6495  C CB  . MET A  1 902  ? 240.765 223.069 287.730 1.00 46.28  ? 902  MET A  CB  1 
ATOM   6496  C CG  . MET A  1 902  ? 240.724 221.739 287.004 1.00 46.28  ? 902  MET A  CG  1 
ATOM   6497  S SD  . MET A  1 902  ? 240.857 221.936 285.218 1.00 46.28  ? 902  MET A  SD  1 
ATOM   6498  C CE  . MET A  1 902  ? 240.888 220.227 284.687 1.00 46.28  ? 902  MET A  CE  1 
ATOM   6499  N N   . ALA A  1 903  ? 238.630 224.155 289.882 1.00 42.10  ? 903  ALA A  N   1 
ATOM   6500  C CA  . ALA A  1 903  ? 237.685 223.914 290.969 1.00 42.10  ? 903  ALA A  CA  1 
ATOM   6501  C C   . ALA A  1 903  ? 236.277 224.349 290.586 1.00 42.10  ? 903  ALA A  C   1 
ATOM   6502  O O   . ALA A  1 903  ? 235.303 223.641 290.869 1.00 42.10  ? 903  ALA A  O   1 
ATOM   6503  C CB  . ALA A  1 903  ? 238.142 224.636 292.234 1.00 42.10  ? 903  ALA A  CB  1 
ATOM   6504  N N   . TYR A  1 904  ? 236.147 225.513 289.948 1.00 54.52  ? 904  TYR A  N   1 
ATOM   6505  C CA  . TYR A  1 904  ? 234.831 225.951 289.481 1.00 54.52  ? 904  TYR A  CA  1 
ATOM   6506  C C   . TYR A  1 904  ? 234.249 224.963 288.476 1.00 54.52  ? 904  TYR A  C   1 
ATOM   6507  O O   . TYR A  1 904  ? 233.068 224.600 288.554 1.00 54.52  ? 904  TYR A  O   1 
ATOM   6508  C CB  . TYR A  1 904  ? 234.905 227.351 288.865 1.00 54.52  ? 904  TYR A  CB  1 
ATOM   6509  C CG  . TYR A  1 904  ? 235.305 228.481 289.796 1.00 54.52  ? 904  TYR A  CG  1 
ATOM   6510  C CD1 . TYR A  1 904  ? 235.708 228.242 291.103 1.00 54.52  ? 904  TYR A  CD1 1 
ATOM   6511  C CD2 . TYR A  1 904  ? 235.270 229.799 289.357 1.00 54.52  ? 904  TYR A  CD2 1 
ATOM   6512  C CE1 . TYR A  1 904  ? 236.068 229.280 291.942 1.00 54.52  ? 904  TYR A  CE1 1 
ATOM   6513  C CE2 . TYR A  1 904  ? 235.627 230.841 290.187 1.00 54.52  ? 904  TYR A  CE2 1 
ATOM   6514  C CZ  . TYR A  1 904  ? 236.026 230.577 291.477 1.00 54.52  ? 904  TYR A  CZ  1 
ATOM   6515  O OH  . TYR A  1 904  ? 236.382 231.615 292.305 1.00 54.52  ? 904  TYR A  OH  1 
ATOM   6516  N N   . ARG A  1 905  ? 235.068 224.508 287.526 1.00 53.14  ? 905  ARG A  N   1 
ATOM   6517  C CA  . ARG A  1 905  ? 234.568 223.571 286.524 1.00 53.14  ? 905  ARG A  CA  1 
ATOM   6518  C C   . ARG A  1 905  ? 234.163 222.243 287.155 1.00 53.14  ? 905  ARG A  C   1 
ATOM   6519  O O   . ARG A  1 905  ? 233.166 221.636 286.747 1.00 53.14  ? 905  ARG A  O   1 
ATOM   6520  C CB  . ARG A  1 905  ? 235.610 223.362 285.429 1.00 53.14  ? 905  ARG A  CB  1 
ATOM   6521  C CG  . ARG A  1 905  ? 235.619 224.471 284.392 1.00 53.14  ? 905  ARG A  CG  1 
ATOM   6522  C CD  . ARG A  1 905  ? 236.821 224.375 283.474 1.00 53.14  ? 905  ARG A  CD  1 
ATOM   6523  N NE  . ARG A  1 905  ? 237.104 225.642 282.814 1.00 53.14  ? 905  ARG A  NE  1 
ATOM   6524  C CZ  . ARG A  1 905  ? 236.412 226.124 281.790 1.00 53.14  ? 905  ARG A  CZ  1 
ATOM   6525  N NH1 . ARG A  1 905  ? 235.386 225.466 281.279 1.00 53.14  ? 905  ARG A  NH1 1 
ATOM   6526  N NH2 . ARG A  1 905  ? 236.762 227.293 281.264 1.00 53.14  ? 905  ARG A  NH2 1 
ATOM   6527  N N   . PHE A  1 906  ? 234.924 221.772 288.146 1.00 50.23  ? 906  PHE A  N   1 
ATOM   6528  C CA  . PHE A  1 906  ? 234.539 220.565 288.870 1.00 50.23  ? 906  PHE A  CA  1 
ATOM   6529  C C   . PHE A  1 906  ? 233.222 220.766 289.606 1.00 50.23  ? 906  PHE A  C   1 
ATOM   6530  O O   . PHE A  1 906  ? 232.373 219.869 289.632 1.00 50.23  ? 906  PHE A  O   1 
ATOM   6531  C CB  . PHE A  1 906  ? 235.643 220.169 289.850 1.00 50.23  ? 906  PHE A  CB  1 
ATOM   6532  C CG  . PHE A  1 906  ? 236.357 218.905 289.480 1.00 50.23  ? 906  PHE A  CG  1 
ATOM   6533  C CD1 . PHE A  1 906  ? 235.940 217.688 289.982 1.00 50.23  ? 906  PHE A  CD1 1 
ATOM   6534  C CD2 . PHE A  1 906  ? 237.447 218.934 288.632 1.00 50.23  ? 906  PHE A  CD2 1 
ATOM   6535  C CE1 . PHE A  1 906  ? 236.597 216.526 289.645 1.00 50.23  ? 906  PHE A  CE1 1 
ATOM   6536  C CE2 . PHE A  1 906  ? 238.105 217.775 288.291 1.00 50.23  ? 906  PHE A  CE2 1 
ATOM   6537  C CZ  . PHE A  1 906  ? 237.680 216.570 288.799 1.00 50.23  ? 906  PHE A  CZ  1 
ATOM   6538  N N   . ASN A  1 907  ? 233.038 221.938 290.217 1.00 46.43  ? 907  ASN A  N   1 
ATOM   6539  C CA  . ASN A  1 907  ? 231.766 222.265 290.847 1.00 46.43  ? 907  ASN A  CA  1 
ATOM   6540  C C   . ASN A  1 907  ? 230.632 222.336 289.836 1.00 46.43  ? 907  ASN A  C   1 
ATOM   6541  O O   . ASN A  1 907  ? 229.465 222.200 290.217 1.00 46.43  ? 907  ASN A  O   1 
ATOM   6542  C CB  . ASN A  1 907  ? 231.884 223.597 291.591 1.00 46.43  ? 907  ASN A  CB  1 
ATOM   6543  C CG  . ASN A  1 907  ? 230.949 223.691 292.778 1.00 46.43  ? 907  ASN A  CG  1 
ATOM   6544  O OD1 . ASN A  1 907  ? 229.790 223.288 292.707 1.00 46.43  ? 907  ASN A  OD1 1 
ATOM   6545  N ND2 . ASN A  1 907  ? 231.451 224.233 293.881 1.00 46.43  ? 907  ASN A  ND2 1 
ATOM   6546  N N   . GLY A  1 908  ? 230.950 222.551 288.560 1.00 46.14  ? 908  GLY A  N   1 
ATOM   6547  C CA  . GLY A  1 908  ? 229.904 222.669 287.556 1.00 46.14  ? 908  GLY A  CA  1 
ATOM   6548  C C   . GLY A  1 908  ? 229.062 221.414 287.409 1.00 46.14  ? 908  GLY A  C   1 
ATOM   6549  O O   . GLY A  1 908  ? 227.841 221.492 287.257 1.00 46.14  ? 908  GLY A  O   1 
ATOM   6550  N N   . ILE A  1 909  ? 229.698 220.238 287.452 1.00 42.60  ? 909  ILE A  N   1 
ATOM   6551  C CA  . ILE A  1 909  ? 228.994 218.990 287.169 1.00 42.60  ? 909  ILE A  CA  1 
ATOM   6552  C C   . ILE A  1 909  ? 228.379 218.355 288.408 1.00 42.60  ? 909  ILE A  C   1 
ATOM   6553  O O   . ILE A  1 909  ? 227.673 217.346 288.285 1.00 42.60  ? 909  ILE A  O   1 
ATOM   6554  C CB  . ILE A  1 909  ? 229.920 217.962 286.488 1.00 42.60  ? 909  ILE A  CB  1 
ATOM   6555  C CG1 . ILE A  1 909  ? 230.985 217.470 287.466 1.00 42.60  ? 909  ILE A  CG1 1 
ATOM   6556  C CG2 . ILE A  1 909  ? 230.563 218.566 285.255 1.00 42.60  ? 909  ILE A  CG2 1 
ATOM   6557  C CD1 . ILE A  1 909  ? 232.106 216.702 286.810 1.00 42.60  ? 909  ILE A  CD1 1 
ATOM   6558  N N   . GLY A  1 910  ? 228.624 218.904 289.594 1.00 51.18  ? 910  GLY A  N   1 
ATOM   6559  C CA  . GLY A  1 910  ? 227.981 218.393 290.789 1.00 51.18  ? 910  GLY A  CA  1 
ATOM   6560  C C   . GLY A  1 910  ? 228.898 217.673 291.756 1.00 51.18  ? 910  GLY A  C   1 
ATOM   6561  O O   . GLY A  1 910  ? 228.481 216.721 292.422 1.00 51.18  ? 910  GLY A  O   1 
ATOM   6562  N N   . VAL A  1 911  ? 230.150 218.113 291.843 1.00 46.71  ? 911  VAL A  N   1 
ATOM   6563  C CA  . VAL A  1 911  ? 231.111 217.586 292.804 1.00 46.71  ? 911  VAL A  CA  1 
ATOM   6564  C C   . VAL A  1 911  ? 231.657 218.753 293.612 1.00 46.71  ? 911  VAL A  C   1 
ATOM   6565  O O   . VAL A  1 911  ? 232.098 219.755 293.038 1.00 46.71  ? 911  VAL A  O   1 
ATOM   6566  C CB  . VAL A  1 911  ? 232.255 216.820 292.113 1.00 46.71  ? 911  VAL A  CB  1 
ATOM   6567  C CG1 . VAL A  1 911  ? 233.256 216.324 293.138 1.00 46.71  ? 911  VAL A  CG1 1 
ATOM   6568  C CG2 . VAL A  1 911  ? 231.702 215.661 291.307 1.00 46.71  ? 911  VAL A  CG2 1 
ATOM   6569  N N   . THR A  1 912  ? 231.623 218.628 294.937 1.00 49.51  ? 912  THR A  N   1 
ATOM   6570  C CA  . THR A  1 912  ? 232.085 219.706 295.800 1.00 49.51  ? 912  THR A  CA  1 
ATOM   6571  C C   . THR A  1 912  ? 233.570 219.965 295.582 1.00 49.51  ? 912  THR A  C   1 
ATOM   6572  O O   . THR A  1 912  ? 234.349 219.052 295.299 1.00 49.51  ? 912  THR A  O   1 
ATOM   6573  C CB  . THR A  1 912  ? 231.820 219.368 297.266 1.00 49.51  ? 912  THR A  CB  1 
ATOM   6574  O OG1 . THR A  1 912  ? 232.684 218.302 297.674 1.00 49.51  ? 912  THR A  OG1 1 
ATOM   6575  C CG2 . THR A  1 912  ? 230.376 218.941 297.456 1.00 49.51  ? 912  THR A  CG2 1 
ATOM   6576  N N   . GLN A  1 913  ? 233.961 221.231 295.721 1.00 52.28  ? 913  GLN A  N   1 
ATOM   6577  C CA  . GLN A  1 913  ? 235.307 221.662 295.360 1.00 52.28  ? 913  GLN A  CA  1 
ATOM   6578  C C   . GLN A  1 913  ? 236.384 221.143 296.300 1.00 52.28  ? 913  GLN A  C   1 
ATOM   6579  O O   . GLN A  1 913  ? 237.568 221.299 295.986 1.00 52.28  ? 913  GLN A  O   1 
ATOM   6580  C CB  . GLN A  1 913  ? 235.367 223.187 295.300 1.00 52.28  ? 913  GLN A  CB  1 
ATOM   6581  C CG  . GLN A  1 913  ? 235.124 223.867 296.627 1.00 52.28  ? 913  GLN A  CG  1 
ATOM   6582  C CD  . GLN A  1 913  ? 234.314 225.134 296.477 1.00 52.28  ? 913  GLN A  CD  1 
ATOM   6583  O OE1 . GLN A  1 913  ? 233.090 225.118 296.597 1.00 52.28  ? 913  GLN A  OE1 1 
ATOM   6584  N NE2 . GLN A  1 913  ? 234.993 226.241 296.206 1.00 52.28  ? 913  GLN A  NE2 1 
ATOM   6585  N N   . ASN A  1 914  ? 236.027 220.544 297.433 1.00 55.95  ? 914  ASN A  N   1 
ATOM   6586  C CA  . ASN A  1 914  ? 237.038 219.958 298.302 1.00 55.95  ? 914  ASN A  CA  1 
ATOM   6587  C C   . ASN A  1 914  ? 237.650 218.692 297.721 1.00 55.95  ? 914  ASN A  C   1 
ATOM   6588  O O   . ASN A  1 914  ? 238.692 218.246 298.212 1.00 55.95  ? 914  ASN A  O   1 
ATOM   6589  C CB  . ASN A  1 914  ? 236.443 219.650 299.677 1.00 55.95  ? 914  ASN A  CB  1 
ATOM   6590  C CG  . ASN A  1 914  ? 235.493 218.474 299.647 1.00 55.95  ? 914  ASN A  CG  1 
ATOM   6591  O OD1 . ASN A  1 914  ? 234.711 218.318 298.711 1.00 55.95  ? 914  ASN A  OD1 1 
ATOM   6592  N ND2 . ASN A  1 914  ? 235.559 217.634 300.673 1.00 55.95  ? 914  ASN A  ND2 1 
ATOM   6593  N N   . VAL A  1 915  ? 237.028 218.103 296.698 1.00 52.72  ? 915  VAL A  N   1 
ATOM   6594  C CA  . VAL A  1 915  ? 237.577 216.899 296.084 1.00 52.72  ? 915  VAL A  CA  1 
ATOM   6595  C C   . VAL A  1 915  ? 238.836 217.222 295.289 1.00 52.72  ? 915  VAL A  C   1 
ATOM   6596  O O   . VAL A  1 915  ? 239.841 216.506 295.376 1.00 52.72  ? 915  VAL A  O   1 
ATOM   6597  C CB  . VAL A  1 915  ? 236.510 216.219 295.207 1.00 52.72  ? 915  VAL A  CB  1 
ATOM   6598  C CG1 . VAL A  1 915  ? 237.160 215.290 294.201 1.00 52.72  ? 915  VAL A  CG1 1 
ATOM   6599  C CG2 . VAL A  1 915  ? 235.525 215.457 296.075 1.00 52.72  ? 915  VAL A  CG2 1 
ATOM   6600  N N   . LEU A  1 916  ? 238.807 218.302 294.503 1.00 49.01  ? 916  LEU A  N   1 
ATOM   6601  C CA  . LEU A  1 916  ? 239.945 218.622 293.646 1.00 49.01  ? 916  LEU A  CA  1 
ATOM   6602  C C   . LEU A  1 916  ? 241.185 218.969 294.460 1.00 49.01  ? 916  LEU A  C   1 
ATOM   6603  O O   . LEU A  1 916  ? 242.287 218.502 294.151 1.00 49.01  ? 916  LEU A  O   1 
ATOM   6604  C CB  . LEU A  1 916  ? 239.595 219.774 292.707 1.00 49.01  ? 916  LEU A  CB  1 
ATOM   6605  C CG  . LEU A  1 916  ? 240.815 220.403 292.033 1.00 49.01  ? 916  LEU A  CG  1 
ATOM   6606  C CD1 . LEU A  1 916  ? 241.315 219.519 290.908 1.00 49.01  ? 916  LEU A  CD1 1 
ATOM   6607  C CD2 . LEU A  1 916  ? 240.511 221.793 291.521 1.00 49.01  ? 916  LEU A  CD2 1 
ATOM   6608  N N   . TYR A  1 917  ? 241.028 219.785 295.505 1.00 54.95  ? 917  TYR A  N   1 
ATOM   6609  C CA  . TYR A  1 917  ? 242.187 220.252 296.259 1.00 54.95  ? 917  TYR A  CA  1 
ATOM   6610  C C   . TYR A  1 917  ? 242.902 219.109 296.970 1.00 54.95  ? 917  TYR A  C   1 
ATOM   6611  O O   . TYR A  1 917  ? 244.125 219.156 297.137 1.00 54.95  ? 917  TYR A  O   1 
ATOM   6612  C CB  . TYR A  1 917  ? 241.759 221.322 297.261 1.00 54.95  ? 917  TYR A  CB  1 
ATOM   6613  C CG  . TYR A  1 917  ? 241.423 222.649 296.621 1.00 54.95  ? 917  TYR A  CG  1 
ATOM   6614  C CD1 . TYR A  1 917  ? 242.379 223.361 295.916 1.00 54.95  ? 917  TYR A  CD1 1 
ATOM   6615  C CD2 . TYR A  1 917  ? 240.149 223.187 296.723 1.00 54.95  ? 917  TYR A  CD2 1 
ATOM   6616  C CE1 . TYR A  1 917  ? 242.078 224.570 295.331 1.00 54.95  ? 917  TYR A  CE1 1 
ATOM   6617  C CE2 . TYR A  1 917  ? 239.839 224.396 296.140 1.00 54.95  ? 917  TYR A  CE2 1 
ATOM   6618  C CZ  . TYR A  1 917  ? 240.808 225.083 295.446 1.00 54.95  ? 917  TYR A  CZ  1 
ATOM   6619  O OH  . TYR A  1 917  ? 240.506 226.289 294.863 1.00 54.95  ? 917  TYR A  OH  1 
ATOM   6620  N N   . GLU A  1 918  ? 242.162 218.086 297.400 1.00 63.78  ? 918  GLU A  N   1 
ATOM   6621  C CA  . GLU A  1 918  ? 242.786 216.935 298.046 1.00 63.78  ? 918  GLU A  CA  1 
ATOM   6622  C C   . GLU A  1 918  ? 243.685 216.170 297.079 1.00 63.78  ? 918  GLU A  C   1 
ATOM   6623  O O   . GLU A  1 918  ? 244.792 215.758 297.447 1.00 63.78  ? 918  GLU A  O   1 
ATOM   6624  C CB  . GLU A  1 918  ? 241.703 216.017 298.622 1.00 63.78  ? 918  GLU A  CB  1 
ATOM   6625  C CG  . GLU A  1 918  ? 242.147 214.639 299.166 1.00 63.78  ? 918  GLU A  CG  1 
ATOM   6626  C CD  . GLU A  1 918  ? 243.505 214.610 299.864 1.00 63.78  ? 918  GLU A  CD  1 
ATOM   6627  O OE1 . GLU A  1 918  ? 243.917 215.626 300.459 1.00 63.78  ? 918  GLU A  OE1 1 
ATOM   6628  O OE2 . GLU A  1 918  ? 244.168 213.552 299.815 1.00 63.78  ? 918  GLU A  OE2 1 
ATOM   6629  N N   . ASN A  1 919  ? 243.237 215.980 295.841 1.00 61.64  ? 919  ASN A  N   1 
ATOM   6630  C CA  . ASN A  1 919  ? 243.931 215.147 294.864 1.00 61.64  ? 919  ASN A  CA  1 
ATOM   6631  C C   . ASN A  1 919  ? 244.431 215.962 293.675 1.00 61.64  ? 919  ASN A  C   1 
ATOM   6632  O O   . ASN A  1 919  ? 244.295 215.552 292.521 1.00 61.64  ? 919  ASN A  O   1 
ATOM   6633  C CB  . ASN A  1 919  ? 243.023 214.018 294.387 1.00 61.64  ? 919  ASN A  CB  1 
ATOM   6634  C CG  . ASN A  1 919  ? 242.215 213.410 295.511 1.00 61.64  ? 919  ASN A  CG  1 
ATOM   6635  O OD1 . ASN A  1 919  ? 242.764 212.788 296.418 1.00 61.64  ? 919  ASN A  OD1 1 
ATOM   6636  N ND2 . ASN A  1 919  ? 240.901 213.588 295.460 1.00 61.64  ? 919  ASN A  ND2 1 
ATOM   6637  N N   . GLN A  1 920  ? 245.010 217.134 293.944 1.00 59.23  ? 920  GLN A  N   1 
ATOM   6638  C CA  . GLN A  1 920  ? 245.494 217.987 292.864 1.00 59.23  ? 920  GLN A  CA  1 
ATOM   6639  C C   . GLN A  1 920  ? 246.639 217.332 292.100 1.00 59.23  ? 920  GLN A  C   1 
ATOM   6640  O O   . GLN A  1 920  ? 246.655 217.344 290.863 1.00 59.23  ? 920  GLN A  O   1 
ATOM   6641  C CB  . GLN A  1 920  ? 245.928 219.339 293.427 1.00 59.23  ? 920  GLN A  CB  1 
ATOM   6642  C CG  . GLN A  1 920  ? 246.399 220.331 292.384 1.00 59.23  ? 920  GLN A  CG  1 
ATOM   6643  C CD  . GLN A  1 920  ? 246.793 221.662 292.990 1.00 59.23  ? 920  GLN A  CD  1 
ATOM   6644  O OE1 . GLN A  1 920  ? 246.091 222.200 293.844 1.00 59.23  ? 920  GLN A  OE1 1 
ATOM   6645  N NE2 . GLN A  1 920  ? 247.925 222.200 292.552 1.00 59.23  ? 920  GLN A  NE2 1 
ATOM   6646  N N   . LYS A  1 921  ? 247.604 216.752 292.818 1.00 62.41  ? 921  LYS A  N   1 
ATOM   6647  C CA  . LYS A  1 921  ? 248.769 216.166 292.162 1.00 62.41  ? 921  LYS A  CA  1 
ATOM   6648  C C   . LYS A  1 921  ? 248.382 214.974 291.294 1.00 62.41  ? 921  LYS A  C   1 
ATOM   6649  O O   . LYS A  1 921  ? 248.880 214.829 290.171 1.00 62.41  ? 921  LYS A  O   1 
ATOM   6650  C CB  . LYS A  1 921  ? 249.805 215.755 293.206 1.00 62.41  ? 921  LYS A  CB  1 
ATOM   6651  C CG  . LYS A  1 921  ? 251.205 215.574 292.651 1.00 62.41  ? 921  LYS A  CG  1 
ATOM   6652  C CD  . LYS A  1 921  ? 252.236 215.531 293.765 1.00 62.41  ? 921  LYS A  CD  1 
ATOM   6653  C CE  . LYS A  1 921  ? 252.264 214.169 294.439 1.00 62.41  ? 921  LYS A  CE  1 
ATOM   6654  N NZ  . LYS A  1 921  ? 252.987 213.158 293.620 1.00 62.41  ? 921  LYS A  NZ  1 
ATOM   6655  N N   . LEU A  1 922  ? 247.501 214.108 291.800 1.00 55.94  ? 922  LEU A  N   1 
ATOM   6656  C CA  . LEU A  1 922  ? 247.078 212.947 291.024 1.00 55.94  ? 922  LEU A  CA  1 
ATOM   6657  C C   . LEU A  1 922  ? 246.346 213.367 289.756 1.00 55.94  ? 922  LEU A  C   1 
ATOM   6658  O O   . LEU A  1 922  ? 246.579 212.803 288.680 1.00 55.94  ? 922  LEU A  O   1 
ATOM   6659  C CB  . LEU A  1 922  ? 246.194 212.043 291.882 1.00 55.94  ? 922  LEU A  CB  1 
ATOM   6660  C CG  . LEU A  1 922  ? 245.343 211.010 291.145 1.00 55.94  ? 922  LEU A  CG  1 
ATOM   6661  C CD1 . LEU A  1 922  ? 246.224 209.944 290.515 1.00 55.94  ? 922  LEU A  CD1 1 
ATOM   6662  C CD2 . LEU A  1 922  ? 244.329 210.383 292.087 1.00 55.94  ? 922  LEU A  CD2 1 
ATOM   6663  N N   . ILE A  1 923  ? 245.462 214.360 289.861 1.00 57.09  ? 923  ILE A  N   1 
ATOM   6664  C CA  . ILE A  1 923  ? 244.726 214.829 288.692 1.00 57.09  ? 923  ILE A  CA  1 
ATOM   6665  C C   . ILE A  1 923  ? 245.675 215.455 287.679 1.00 57.09  ? 923  ILE A  C   1 
ATOM   6666  O O   . ILE A  1 923  ? 245.546 215.236 286.467 1.00 57.09  ? 923  ILE A  O   1 
ATOM   6667  C CB  . ILE A  1 923  ? 243.616 215.807 289.119 1.00 57.09  ? 923  ILE A  CB  1 
ATOM   6668  C CG1 . ILE A  1 923  ? 242.441 215.035 289.718 1.00 57.09  ? 923  ILE A  CG1 1 
ATOM   6669  C CG2 . ILE A  1 923  ? 243.145 216.641 287.943 1.00 57.09  ? 923  ILE A  CG2 1 
ATOM   6670  C CD1 . ILE A  1 923  ? 241.407 215.912 290.371 1.00 57.09  ? 923  ILE A  CD1 1 
ATOM   6671  N N   . ALA A  1 924  ? 246.647 216.239 288.154 1.00 56.14  ? 924  ALA A  N   1 
ATOM   6672  C CA  . ALA A  1 924  ? 247.615 216.838 287.242 1.00 56.14  ? 924  ALA A  CA  1 
ATOM   6673  C C   . ALA A  1 924  ? 248.432 215.772 286.522 1.00 56.14  ? 924  ALA A  C   1 
ATOM   6674  O O   . ALA A  1 924  ? 248.662 215.867 285.309 1.00 56.14  ? 924  ALA A  O   1 
ATOM   6675  C CB  . ALA A  1 924  ? 248.532 217.794 288.004 1.00 56.14  ? 924  ALA A  CB  1 
ATOM   6676  N N   . ASN A  1 925  ? 248.878 214.746 287.252 1.00 59.93  ? 925  ASN A  N   1 
ATOM   6677  C CA  . ASN A  1 925  ? 249.642 213.673 286.625 1.00 59.93  ? 925  ASN A  CA  1 
ATOM   6678  C C   . ASN A  1 925  ? 248.802 212.920 285.602 1.00 59.93  ? 925  ASN A  C   1 
ATOM   6679  O O   . ASN A  1 925  ? 249.291 212.574 284.519 1.00 59.93  ? 925  ASN A  O   1 
ATOM   6680  C CB  . ASN A  1 925  ? 250.177 212.718 287.690 1.00 59.93  ? 925  ASN A  CB  1 
ATOM   6681  C CG  . ASN A  1 925  ? 251.556 213.105 288.176 1.00 59.93  ? 925  ASN A  CG  1 
ATOM   6682  O OD1 . ASN A  1 925  ? 252.085 214.152 287.806 1.00 59.93  ? 925  ASN A  OD1 1 
ATOM   6683  N ND2 . ASN A  1 925  ? 252.148 212.260 289.011 1.00 59.93  ? 925  ASN A  ND2 1 
ATOM   6684  N N   . GLN A  1 926  ? 247.535 212.652 285.929 1.00 58.04  ? 926  GLN A  N   1 
ATOM   6685  C CA  . GLN A  1 926  ? 246.660 211.963 284.985 1.00 58.04  ? 926  GLN A  CA  1 
ATOM   6686  C C   . GLN A  1 926  ? 246.451 212.789 283.724 1.00 58.04  ? 926  GLN A  C   1 
ATOM   6687  O O   . GLN A  1 926  ? 246.474 212.250 282.612 1.00 58.04  ? 926  GLN A  O   1 
ATOM   6688  C CB  . GLN A  1 926  ? 245.320 211.645 285.645 1.00 58.04  ? 926  GLN A  CB  1 
ATOM   6689  C CG  . GLN A  1 926  ? 245.288 210.311 286.359 1.00 58.04  ? 926  GLN A  CG  1 
ATOM   6690  C CD  . GLN A  1 926  ? 243.878 209.829 286.618 1.00 58.04  ? 926  GLN A  CD  1 
ATOM   6691  O OE1 . GLN A  1 926  ? 242.919 210.353 286.054 1.00 58.04  ? 926  GLN A  OE1 1 
ATOM   6692  N NE2 . GLN A  1 926  ? 243.743 208.826 287.477 1.00 58.04  ? 926  GLN A  NE2 1 
ATOM   6693  N N   . PHE A  1 927  ? 246.244 214.098 283.875 1.00 58.19  ? 927  PHE A  N   1 
ATOM   6694  C CA  . PHE A  1 927  ? 246.075 214.963 282.712 1.00 58.19  ? 927  PHE A  CA  1 
ATOM   6695  C C   . PHE A  1 927  ? 247.331 214.976 281.850 1.00 58.19  ? 927  PHE A  C   1 
ATOM   6696  O O   . PHE A  1 927  ? 247.252 214.879 280.617 1.00 58.19  ? 927  PHE A  O   1 
ATOM   6697  C CB  . PHE A  1 927  ? 245.714 216.377 283.171 1.00 58.19  ? 927  PHE A  CB  1 
ATOM   6698  C CG  . PHE A  1 927  ? 245.492 217.350 282.050 1.00 58.19  ? 927  PHE A  CG  1 
ATOM   6699  C CD1 . PHE A  1 927  ? 244.238 217.505 281.490 1.00 58.19  ? 927  PHE A  CD1 1 
ATOM   6700  C CD2 . PHE A  1 927  ? 246.532 218.130 281.575 1.00 58.19  ? 927  PHE A  CD2 1 
ATOM   6701  C CE1 . PHE A  1 927  ? 244.030 218.406 280.466 1.00 58.19  ? 927  PHE A  CE1 1 
ATOM   6702  C CE2 . PHE A  1 927  ? 246.329 219.031 280.551 1.00 58.19  ? 927  PHE A  CE2 1 
ATOM   6703  C CZ  . PHE A  1 927  ? 245.077 219.169 279.996 1.00 58.19  ? 927  PHE A  CZ  1 
ATOM   6704  N N   . ASN A  1 928  ? 248.501 215.088 282.484 1.00 61.22  ? 928  ASN A  N   1 
ATOM   6705  C CA  . ASN A  1 928  ? 249.753 215.107 281.734 1.00 61.22  ? 928  ASN A  CA  1 
ATOM   6706  C C   . ASN A  1 928  ? 249.968 213.800 280.983 1.00 61.22  ? 928  ASN A  C   1 
ATOM   6707  O O   . ASN A  1 928  ? 250.402 213.804 279.825 1.00 61.22  ? 928  ASN A  O   1 
ATOM   6708  C CB  . ASN A  1 928  ? 250.924 215.379 282.676 1.00 61.22  ? 928  ASN A  CB  1 
ATOM   6709  C CG  . ASN A  1 928  ? 251.222 216.855 282.825 1.00 61.22  ? 928  ASN A  CG  1 
ATOM   6710  O OD1 . ASN A  1 928  ? 250.540 217.699 282.247 1.00 61.22  ? 928  ASN A  OD1 1 
ATOM   6711  N ND2 . ASN A  1 928  ? 252.248 217.175 283.604 1.00 61.22  ? 928  ASN A  ND2 1 
ATOM   6712  N N   . SER A  1 929  ? 249.679 212.668 281.628 1.00 63.54  ? 929  SER A  N   1 
ATOM   6713  C CA  . SER A  1 929  ? 249.842 211.379 280.965 1.00 63.54  ? 929  SER A  CA  1 
ATOM   6714  C C   . SER A  1 929  ? 248.843 211.204 279.827 1.00 63.54  ? 929  SER A  C   1 
ATOM   6715  O O   . SER A  1 929  ? 249.184 210.656 278.774 1.00 63.54  ? 929  SER A  O   1 
ATOM   6716  C CB  . SER A  1 929  ? 249.701 210.245 281.979 1.00 63.54  ? 929  SER A  CB  1 
ATOM   6717  O OG  . SER A  1 929  ? 249.334 209.036 281.339 1.00 63.54  ? 929  SER A  OG  1 
ATOM   6718  N N   . ALA A  1 930  ? 247.603 211.661 280.020 1.00 61.99  ? 930  ALA A  N   1 
ATOM   6719  C CA  . ALA A  1 930  ? 246.569 211.442 279.015 1.00 61.99  ? 930  ALA A  CA  1 
ATOM   6720  C C   . ALA A  1 930  ? 246.785 212.315 277.786 1.00 61.99  ? 930  ALA A  C   1 
ATOM   6721  O O   . ALA A  1 930  ? 246.507 211.885 276.661 1.00 61.99  ? 930  ALA A  O   1 
ATOM   6722  C CB  . ALA A  1 930  ? 245.189 211.697 279.618 1.00 61.99  ? 930  ALA A  CB  1 
ATOM   6723  N N   . ILE A  1 931  ? 247.274 213.544 277.973 1.00 67.22  ? 931  ILE A  N   1 
ATOM   6724  C CA  . ILE A  1 931  ? 247.477 214.430 276.831 1.00 67.22  ? 931  ILE A  CA  1 
ATOM   6725  C C   . ILE A  1 931  ? 248.614 213.972 275.929 1.00 67.22  ? 931  ILE A  C   1 
ATOM   6726  O O   . ILE A  1 931  ? 248.729 214.454 274.797 1.00 67.22  ? 931  ILE A  O   1 
ATOM   6727  C CB  . ILE A  1 931  ? 247.729 215.875 277.307 1.00 67.22  ? 931  ILE A  CB  1 
ATOM   6728  C CG1 . ILE A  1 931  ? 247.477 216.873 276.174 1.00 67.22  ? 931  ILE A  CG1 1 
ATOM   6729  C CG2 . ILE A  1 931  ? 249.148 216.025 277.822 1.00 67.22  ? 931  ILE A  CG2 1 
ATOM   6730  C CD1 . ILE A  1 931  ? 247.477 218.315 276.622 1.00 67.22  ? 931  ILE A  CD1 1 
ATOM   6731  N N   . GLY A  1 932  ? 249.448 213.043 276.390 1.00 75.31  ? 932  GLY A  N   1 
ATOM   6732  C CA  . GLY A  1 932  ? 250.594 212.604 275.617 1.00 75.31  ? 932  GLY A  CA  1 
ATOM   6733  C C   . GLY A  1 932  ? 250.312 211.482 274.638 1.00 75.31  ? 932  GLY A  C   1 
ATOM   6734  O O   . GLY A  1 932  ? 251.090 211.261 273.706 1.00 75.31  ? 932  GLY A  O   1 
ATOM   6735  N N   . LYS A  1 933  ? 249.206 210.763 274.835 1.00 86.57  ? 933  LYS A  N   1 
ATOM   6736  C CA  . LYS A  1 933  ? 248.869 209.655 273.949 1.00 86.57  ? 933  LYS A  CA  1 
ATOM   6737  C C   . LYS A  1 933  ? 248.298 210.115 272.615 1.00 86.57  ? 933  LYS A  C   1 
ATOM   6738  O O   . LYS A  1 933  ? 248.252 209.318 271.671 1.00 86.57  ? 933  LYS A  O   1 
ATOM   6739  C CB  . LYS A  1 933  ? 247.871 208.717 274.630 1.00 86.57  ? 933  LYS A  CB  1 
ATOM   6740  C CG  . LYS A  1 933  ? 248.497 207.739 275.606 1.00 86.57  ? 933  LYS A  CG  1 
ATOM   6741  C CD  . LYS A  1 933  ? 247.449 206.803 276.183 1.00 86.57  ? 933  LYS A  CD  1 
ATOM   6742  C CE  . LYS A  1 933  ? 247.950 206.118 277.442 1.00 86.57  ? 933  LYS A  CE  1 
ATOM   6743  N NZ  . LYS A  1 933  ? 246.833 205.524 278.228 1.00 86.57  ? 933  LYS A  NZ  1 
ATOM   6744  N N   . ILE A  1 934  ? 247.857 211.370 272.519 1.00 88.90  ? 934  ILE A  N   1 
ATOM   6745  C CA  . ILE A  1 934  ? 247.277 211.863 271.273 1.00 88.90  ? 934  ILE A  CA  1 
ATOM   6746  C C   . ILE A  1 934  ? 248.323 211.881 270.167 1.00 88.90  ? 934  ILE A  C   1 
ATOM   6747  O O   . ILE A  1 934  ? 248.040 211.525 269.016 1.00 88.90  ? 934  ILE A  O   1 
ATOM   6748  C CB  . ILE A  1 934  ? 246.651 213.253 271.490 1.00 88.90  ? 934  ILE A  CB  1 
ATOM   6749  C CG1 . ILE A  1 934  ? 245.347 213.126 272.275 1.00 88.90  ? 934  ILE A  CG1 1 
ATOM   6750  C CG2 . ILE A  1 934  ? 246.392 213.941 270.164 1.00 88.90  ? 934  ILE A  CG2 1 
ATOM   6751  C CD1 . ILE A  1 934  ? 244.459 212.000 271.798 1.00 88.90  ? 934  ILE A  CD1 1 
ATOM   6752  N N   . GLN A  1 935  ? 249.548 212.297 270.496 1.00 95.36  ? 935  GLN A  N   1 
ATOM   6753  C CA  . GLN A  1 935  ? 250.614 212.320 269.500 1.00 95.36  ? 935  GLN A  CA  1 
ATOM   6754  C C   . GLN A  1 935  ? 250.917 210.920 268.981 1.00 95.36  ? 935  GLN A  C   1 
ATOM   6755  O O   . GLN A  1 935  ? 251.087 210.721 267.772 1.00 95.36  ? 935  GLN A  O   1 
ATOM   6756  C CB  . GLN A  1 935  ? 251.869 212.957 270.095 1.00 95.36  ? 935  GLN A  CB  1 
ATOM   6757  C CG  . GLN A  1 935  ? 252.932 213.308 269.073 1.00 95.36  ? 935  GLN A  CG  1 
ATOM   6758  C CD  . GLN A  1 935  ? 253.770 214.497 269.493 1.00 95.36  ? 935  GLN A  CD  1 
ATOM   6759  O OE1 . GLN A  1 935  ? 254.090 214.661 270.670 1.00 95.36  ? 935  GLN A  OE1 1 
ATOM   6760  N NE2 . GLN A  1 935  ? 254.130 215.336 268.530 1.00 95.36  ? 935  GLN A  NE2 1 
ATOM   6761  N N   . ASP A  1 936  ? 250.982 209.936 269.879 1.00 99.79  ? 936  ASP A  N   1 
ATOM   6762  C CA  . ASP A  1 936  ? 251.226 208.561 269.453 1.00 99.79  ? 936  ASP A  CA  1 
ATOM   6763  C C   . ASP A  1 936  ? 250.075 208.030 268.608 1.00 99.79  ? 936  ASP A  C   1 
ATOM   6764  O O   . ASP A  1 936  ? 250.300 207.328 267.616 1.00 99.79  ? 936  ASP A  O   1 
ATOM   6765  C CB  . ASP A  1 936  ? 251.456 207.667 270.670 1.00 99.79  ? 936  ASP A  CB  1 
ATOM   6766  C CG  . ASP A  1 936  ? 252.853 207.809 271.241 1.00 99.79  ? 936  ASP A  CG  1 
ATOM   6767  O OD1 . ASP A  1 936  ? 253.494 208.851 270.992 1.00 99.79  ? 936  ASP A  OD1 1 
ATOM   6768  O OD2 . ASP A  1 936  ? 253.310 206.878 271.937 1.00 99.79  ? 936  ASP A  OD2 1 
ATOM   6769  N N   . SER A  1 937  ? 248.834 208.346 268.990 1.00 95.96  ? 937  SER A  N   1 
ATOM   6770  C CA  . SER A  1 937  ? 247.685 207.886 268.216 1.00 95.96  ? 937  SER A  CA  1 
ATOM   6771  C C   . SER A  1 937  ? 247.685 208.483 266.815 1.00 95.96  ? 937  SER A  C   1 
ATOM   6772  O O   . SER A  1 937  ? 247.390 207.789 265.835 1.00 95.96  ? 937  SER A  O   1 
ATOM   6773  C CB  . SER A  1 937  ? 246.388 208.233 268.945 1.00 95.96  ? 937  SER A  CB  1 
ATOM   6774  O OG  . SER A  1 937  ? 245.258 207.887 268.164 1.00 95.96  ? 937  SER A  OG  1 
ATOM   6775  N N   . LEU A  1 938  ? 248.011 209.771 266.698 1.00 100.94 ? 938  LEU A  N   1 
ATOM   6776  C CA  . LEU A  1 938  ? 248.031 210.423 265.395 1.00 100.94 ? 938  LEU A  CA  1 
ATOM   6777  C C   . LEU A  1 938  ? 249.242 210.034 264.557 1.00 100.94 ? 938  LEU A  C   1 
ATOM   6778  O O   . LEU A  1 938  ? 249.177 210.121 263.326 1.00 100.94 ? 938  LEU A  O   1 
ATOM   6779  C CB  . LEU A  1 938  ? 247.992 211.944 265.566 1.00 100.94 ? 938  LEU A  CB  1 
ATOM   6780  C CG  . LEU A  1 938  ? 246.656 212.540 266.015 1.00 100.94 ? 938  LEU A  CG  1 
ATOM   6781  C CD1 . LEU A  1 938  ? 246.695 214.057 265.940 1.00 100.94 ? 938  LEU A  CD1 1 
ATOM   6782  C CD2 . LEU A  1 938  ? 245.512 211.988 265.180 1.00 100.94 ? 938  LEU A  CD2 1 
ATOM   6783  N N   . SER A  1 939  ? 250.341 209.616 265.191 1.00 105.55 ? 939  SER A  N   1 
ATOM   6784  C CA  . SER A  1 939  ? 251.530 209.234 264.434 1.00 105.55 ? 939  SER A  CA  1 
ATOM   6785  C C   . SER A  1 939  ? 251.270 208.006 263.570 1.00 105.55 ? 939  SER A  C   1 
ATOM   6786  O O   . SER A  1 939  ? 251.742 207.927 262.430 1.00 105.55 ? 939  SER A  O   1 
ATOM   6787  C CB  . SER A  1 939  ? 252.699 208.983 265.387 1.00 105.55 ? 939  SER A  CB  1 
ATOM   6788  O OG  . SER A  1 939  ? 253.879 208.661 264.672 1.00 105.55 ? 939  SER A  OG  1 
ATOM   6789  N N   . SER A  1 940  ? 250.526 207.037 264.095 1.00 111.41 ? 940  SER A  N   1 
ATOM   6790  C CA  . SER A  1 940  ? 250.209 205.823 263.351 1.00 111.41 ? 940  SER A  CA  1 
ATOM   6791  C C   . SER A  1 940  ? 249.231 206.109 262.216 1.00 111.41 ? 940  SER A  C   1 
ATOM   6792  O O   . SER A  1 940  ? 248.336 205.310 261.938 0.00 111.41 ? 940  SER A  O   1 
ATOM   6793  C CB  . SER A  1 940  ? 249.632 204.758 264.285 1.00 111.41 ? 940  SER A  CB  1 
ATOM   6794  O OG  . SER A  1 940  ? 248.970 203.742 263.551 1.00 111.41 ? 940  SER A  OG  1 
ATOM   6795  N N   . ALA A  1 944  ? 241.387 208.049 260.163 1.00 91.52  ? 944  ALA A  N   1 
ATOM   6796  C CA  . ALA A  1 944  ? 241.784 209.127 261.060 1.00 91.52  ? 944  ALA A  CA  1 
ATOM   6797  C C   . ALA A  1 944  ? 241.569 210.489 260.409 1.00 91.52  ? 944  ALA A  C   1 
ATOM   6798  O O   . ALA A  1 944  ? 240.679 211.243 260.803 1.00 91.52  ? 944  ALA A  O   1 
ATOM   6799  C CB  . ALA A  1 944  ? 243.237 208.962 261.476 1.00 91.52  ? 944  ALA A  CB  1 
ATOM   6800  N N   . LEU A  1 945  ? 242.390 210.799 259.405 1.00 81.78  ? 945  LEU A  N   1 
ATOM   6801  C CA  . LEU A  1 945  ? 242.332 212.072 258.699 1.00 81.78  ? 945  LEU A  CA  1 
ATOM   6802  C C   . LEU A  1 945  ? 241.616 211.956 257.358 1.00 81.78  ? 945  LEU A  C   1 
ATOM   6803  O O   . LEU A  1 945  ? 241.937 212.691 256.418 1.00 81.78  ? 945  LEU A  O   1 
ATOM   6804  C CB  . LEU A  1 945  ? 243.741 212.630 258.499 1.00 81.78  ? 945  LEU A  CB  1 
ATOM   6805  C CG  . LEU A  1 945  ? 244.329 213.528 259.591 1.00 81.78  ? 945  LEU A  CG  1 
ATOM   6806  C CD1 . LEU A  1 945  ? 243.523 214.810 259.725 1.00 81.78  ? 945  LEU A  CD1 1 
ATOM   6807  C CD2 . LEU A  1 945  ? 244.417 212.803 260.925 1.00 81.78  ? 945  LEU A  CD2 1 
ATOM   6808  N N   . GLY A  1 946  ? 240.647 211.043 257.249 1.00 88.11  ? 946  GLY A  N   1 
ATOM   6809  C CA  . GLY A  1 946  ? 239.982 210.813 255.979 1.00 88.11  ? 946  GLY A  CA  1 
ATOM   6810  C C   . GLY A  1 946  ? 238.975 211.870 255.581 1.00 88.11  ? 946  GLY A  C   1 
ATOM   6811  O O   . GLY A  1 946  ? 238.653 211.983 254.394 1.00 88.11  ? 946  GLY A  O   1 
ATOM   6812  N N   . LYS A  1 947  ? 238.479 212.653 256.543 1.00 87.25  ? 947  LYS A  N   1 
ATOM   6813  C CA  . LYS A  1 947  ? 237.415 213.608 256.247 1.00 87.25  ? 947  LYS A  CA  1 
ATOM   6814  C C   . LYS A  1 947  ? 237.873 214.691 255.278 1.00 87.25  ? 947  LYS A  C   1 
ATOM   6815  O O   . LYS A  1 947  ? 237.051 215.253 254.546 1.00 87.25  ? 947  LYS A  O   1 
ATOM   6816  C CB  . LYS A  1 947  ? 236.901 214.238 257.540 1.00 87.25  ? 947  LYS A  CB  1 
ATOM   6817  C CG  . LYS A  1 947  ? 236.199 213.263 258.468 1.00 87.25  ? 947  LYS A  CG  1 
ATOM   6818  C CD  . LYS A  1 947  ? 235.151 212.451 257.726 1.00 87.25  ? 947  LYS A  CD  1 
ATOM   6819  C CE  . LYS A  1 947  ? 233.911 213.281 257.436 1.00 87.25  ? 947  LYS A  CE  1 
ATOM   6820  N NZ  . LYS A  1 947  ? 232.991 213.327 258.606 1.00 87.25  ? 947  LYS A  NZ  1 
ATOM   6821  N N   . LEU A  1 948  ? 239.168 214.999 255.258 1.00 80.01  ? 948  LEU A  N   1 
ATOM   6822  C CA  . LEU A  1 948  ? 239.690 216.013 254.351 1.00 80.01  ? 948  LEU A  CA  1 
ATOM   6823  C C   . LEU A  1 948  ? 240.216 215.407 253.054 1.00 80.01  ? 948  LEU A  C   1 
ATOM   6824  O O   . LEU A  1 948  ? 240.059 216.002 251.978 1.00 80.01  ? 948  LEU A  O   1 
ATOM   6825  C CB  . LEU A  1 948  ? 240.794 216.812 255.047 1.00 80.01  ? 948  LEU A  CB  1 
ATOM   6826  C CG  . LEU A  1 948  ? 240.578 217.038 256.545 1.00 80.01  ? 948  LEU A  CG  1 
ATOM   6827  C CD1 . LEU A  1 948  ? 241.818 217.630 257.191 1.00 80.01  ? 948  LEU A  CD1 1 
ATOM   6828  C CD2 . LEU A  1 948  ? 239.374 217.931 256.782 1.00 80.01  ? 948  LEU A  CD2 1 
ATOM   6829  N N   . GLN A  1 949  ? 240.836 214.228 253.142 1.00 89.35  ? 949  GLN A  N   1 
ATOM   6830  C CA  . GLN A  1 949  ? 241.303 213.545 251.941 1.00 89.35  ? 949  GLN A  CA  1 
ATOM   6831  C C   . GLN A  1 949  ? 240.138 213.187 251.029 1.00 89.35  ? 949  GLN A  C   1 
ATOM   6832  O O   . GLN A  1 949  ? 240.259 213.254 249.800 1.00 89.35  ? 949  GLN A  O   1 
ATOM   6833  C CB  . GLN A  1 949  ? 242.092 212.294 252.324 1.00 89.35  ? 949  GLN A  CB  1 
ATOM   6834  C CG  . GLN A  1 949  ? 243.112 211.861 251.285 1.00 89.35  ? 949  GLN A  CG  1 
ATOM   6835  C CD  . GLN A  1 949  ? 244.373 212.701 251.321 1.00 89.35  ? 949  GLN A  CD  1 
ATOM   6836  O OE1 . GLN A  1 949  ? 244.903 213.001 252.390 1.00 89.35  ? 949  GLN A  OE1 1 
ATOM   6837  N NE2 . GLN A  1 949  ? 244.862 213.084 250.147 1.00 89.35  ? 949  GLN A  NE2 1 
ATOM   6838  N N   . ASP A  1 950  ? 239.000 212.801 251.614 1.00 96.94  ? 950  ASP A  N   1 
ATOM   6839  C CA  . ASP A  1 950  ? 237.817 212.503 250.813 1.00 96.94  ? 950  ASP A  CA  1 
ATOM   6840  C C   . ASP A  1 950  ? 237.389 213.721 250.003 1.00 96.94  ? 950  ASP A  C   1 
ATOM   6841  O O   . ASP A  1 950  ? 237.126 213.620 248.799 1.00 96.94  ? 950  ASP A  O   1 
ATOM   6842  C CB  . ASP A  1 950  ? 236.684 212.029 251.725 1.00 96.94  ? 950  ASP A  CB  1 
ATOM   6843  C CG  . ASP A  1 950  ? 235.548 211.369 250.963 1.00 96.94  ? 950  ASP A  CG  1 
ATOM   6844  O OD1 . ASP A  1 950  ? 235.079 211.940 249.957 1.00 96.94  ? 950  ASP A  OD1 1 
ATOM   6845  O OD2 . ASP A  1 950  ? 235.118 210.272 251.378 1.00 96.94  ? 950  ASP A  OD2 1 
ATOM   6846  N N   . VAL A  1 951  ? 237.330 214.888 250.649 1.00 85.66  ? 951  VAL A  N   1 
ATOM   6847  C CA  . VAL A  1 951  ? 236.927 216.109 249.957 1.00 85.66  ? 951  VAL A  CA  1 
ATOM   6848  C C   . VAL A  1 951  ? 237.924 216.454 248.859 1.00 85.66  ? 951  VAL A  C   1 
ATOM   6849  O O   . VAL A  1 951  ? 237.538 216.802 247.733 1.00 85.66  ? 951  VAL A  O   1 
ATOM   6850  C CB  . VAL A  1 951  ? 236.772 217.262 250.967 1.00 85.66  ? 951  VAL A  CB  1 
ATOM   6851  C CG1 . VAL A  1 951  ? 236.998 218.605 250.292 1.00 85.66  ? 951  VAL A  CG1 1 
ATOM   6852  C CG2 . VAL A  1 951  ? 235.401 217.213 251.618 1.00 85.66  ? 951  VAL A  CG2 1 
ATOM   6853  N N   . VAL A  1 952  ? 239.221 216.353 249.163 1.00 80.92  ? 952  VAL A  N   1 
ATOM   6854  C CA  . VAL A  1 952  ? 240.242 216.710 248.180 1.00 80.92  ? 952  VAL A  CA  1 
ATOM   6855  C C   . VAL A  1 952  ? 240.145 215.806 246.955 1.00 80.92  ? 952  VAL A  C   1 
ATOM   6856  O O   . VAL A  1 952  ? 240.169 216.276 245.810 1.00 80.92  ? 952  VAL A  O   1 
ATOM   6857  C CB  . VAL A  1 952  ? 241.642 216.654 248.816 1.00 80.92  ? 952  VAL A  CB  1 
ATOM   6858  C CG1 . VAL A  1 952  ? 242.713 216.708 247.744 1.00 80.92  ? 952  VAL A  CG1 1 
ATOM   6859  C CG2 . VAL A  1 952  ? 241.817 217.795 249.802 1.00 80.92  ? 952  VAL A  CG2 1 
ATOM   6860  N N   . ASN A  1 953  ? 240.022 214.494 247.178 1.00 80.37  ? 953  ASN A  N   1 
ATOM   6861  C CA  . ASN A  1 953  ? 239.932 213.559 246.061 1.00 80.37  ? 953  ASN A  CA  1 
ATOM   6862  C C   . ASN A  1 953  ? 238.659 213.777 245.253 1.00 80.37  ? 953  ASN A  C   1 
ATOM   6863  O O   . ASN A  1 953  ? 238.684 213.738 244.014 1.00 80.37  ? 953  ASN A  O   1 
ATOM   6864  C CB  . ASN A  1 953  ? 239.996 212.122 246.576 1.00 80.37  ? 953  ASN A  CB  1 
ATOM   6865  C CG  . ASN A  1 953  ? 241.366 211.755 247.103 1.00 80.37  ? 953  ASN A  CG  1 
ATOM   6866  O OD1 . ASN A  1 953  ? 242.289 212.568 247.087 1.00 80.37  ? 953  ASN A  OD1 1 
ATOM   6867  N ND2 . ASN A  1 953  ? 241.507 210.523 247.577 1.00 80.37  ? 953  ASN A  ND2 1 
ATOM   6868  N N   . GLN A  1 954  ? 237.532 213.997 245.938 1.00 74.49  ? 954  GLN A  N   1 
ATOM   6869  C CA  . GLN A  1 954  ? 236.268 214.192 245.240 1.00 74.49  ? 954  GLN A  CA  1 
ATOM   6870  C C   . GLN A  1 954  ? 236.284 215.457 244.396 1.00 74.49  ? 954  GLN A  C   1 
ATOM   6871  O O   . GLN A  1 954  ? 235.653 215.499 243.335 1.00 74.49  ? 954  GLN A  O   1 
ATOM   6872  C CB  . GLN A  1 954  ? 235.119 214.237 246.246 1.00 74.49  ? 954  GLN A  CB  1 
ATOM   6873  C CG  . GLN A  1 954  ? 233.775 213.832 245.673 1.00 74.49  ? 954  GLN A  CG  1 
ATOM   6874  C CD  . GLN A  1 954  ? 232.748 213.548 246.750 1.00 74.49  ? 954  GLN A  CD  1 
ATOM   6875  O OE1 . GLN A  1 954  ? 232.153 212.471 246.788 1.00 74.49  ? 954  GLN A  OE1 1 
ATOM   6876  N NE2 . GLN A  1 954  ? 232.536 214.514 247.635 1.00 74.49  ? 954  GLN A  NE2 1 
ATOM   6877  N N   . ASN A  1 955  ? 236.988 216.496 244.847 1.00 66.28  ? 955  ASN A  N   1 
ATOM   6878  C CA  . ASN A  1 955  ? 237.122 217.694 244.026 1.00 66.28  ? 955  ASN A  CA  1 
ATOM   6879  C C   . ASN A  1 955  ? 238.057 217.449 242.845 1.00 66.28  ? 955  ASN A  C   1 
ATOM   6880  O O   . ASN A  1 955  ? 237.753 217.831 241.707 1.00 66.28  ? 955  ASN A  O   1 
ATOM   6881  C CB  . ASN A  1 955  ? 237.622 218.858 244.880 1.00 66.28  ? 955  ASN A  CB  1 
ATOM   6882  C CG  . ASN A  1 955  ? 237.438 220.198 244.202 1.00 66.28  ? 955  ASN A  CG  1 
ATOM   6883  O OD1 . ASN A  1 955  ? 238.109 220.507 243.219 1.00 66.28  ? 955  ASN A  OD1 1 
ATOM   6884  N ND2 . ASN A  1 955  ? 236.522 221.004 244.727 1.00 66.28  ? 955  ASN A  ND2 1 
ATOM   6885  N N   . ALA A  1 956  ? 239.199 216.801 243.098 1.00 60.87  ? 956  ALA A  N   1 
ATOM   6886  C CA  . ALA A  1 956  ? 240.213 216.645 242.059 1.00 60.87  ? 956  ALA A  CA  1 
ATOM   6887  C C   . ALA A  1 956  ? 239.721 215.772 240.911 1.00 60.87  ? 956  ALA A  C   1 
ATOM   6888  O O   . ALA A  1 956  ? 239.950 216.096 239.740 1.00 60.87  ? 956  ALA A  O   1 
ATOM   6889  C CB  . ALA A  1 956  ? 241.493 216.067 242.660 1.00 60.87  ? 956  ALA A  CB  1 
ATOM   6890  N N   . GLN A  1 957  ? 239.055 214.657 241.220 1.00 61.74  ? 957  GLN A  N   1 
ATOM   6891  C CA  . GLN A  1 957  ? 238.603 213.765 240.154 1.00 61.74  ? 957  GLN A  CA  1 
ATOM   6892  C C   . GLN A  1 957  ? 237.546 214.435 239.280 1.00 61.74  ? 957  GLN A  C   1 
ATOM   6893  O O   . GLN A  1 957  ? 237.570 214.305 238.045 1.00 61.74  ? 957  GLN A  O   1 
ATOM   6894  C CB  . GLN A  1 957  ? 238.069 212.467 240.755 1.00 61.74  ? 957  GLN A  CB  1 
ATOM   6895  C CG  . GLN A  1 957  ? 237.812 211.372 239.740 1.00 61.74  ? 957  GLN A  CG  1 
ATOM   6896  C CD  . GLN A  1 957  ? 236.372 211.334 239.277 1.00 61.74  ? 957  GLN A  CD  1 
ATOM   6897  O OE1 . GLN A  1 957  ? 235.532 212.091 239.762 1.00 61.74  ? 957  GLN A  OE1 1 
ATOM   6898  N NE2 . GLN A  1 957  ? 236.080 210.452 238.330 1.00 61.74  ? 957  GLN A  NE2 1 
ATOM   6899  N N   . ALA A  1 958  ? 236.610 215.153 239.905 1.00 57.37  ? 958  ALA A  N   1 
ATOM   6900  C CA  . ALA A  1 958  ? 235.579 215.853 239.149 1.00 57.37  ? 958  ALA A  CA  1 
ATOM   6901  C C   . ALA A  1 958  ? 236.161 216.997 238.333 1.00 57.37  ? 958  ALA A  C   1 
ATOM   6902  O O   . ALA A  1 958  ? 235.611 217.347 237.283 1.00 57.37  ? 958  ALA A  O   1 
ATOM   6903  C CB  . ALA A  1 958  ? 234.495 216.372 240.092 1.00 57.37  ? 958  ALA A  CB  1 
ATOM   6904  N N   . LEU A  1 959  ? 237.254 217.605 238.798 1.00 55.33  ? 959  LEU A  N   1 
ATOM   6905  C CA  . LEU A  1 959  ? 237.911 218.619 237.980 1.00 55.33  ? 959  LEU A  CA  1 
ATOM   6906  C C   . LEU A  1 959  ? 238.650 217.986 236.807 1.00 55.33  ? 959  LEU A  C   1 
ATOM   6907  O O   . LEU A  1 959  ? 238.708 218.565 235.717 1.00 55.33  ? 959  LEU A  O   1 
ATOM   6908  C CB  . LEU A  1 959  ? 238.870 219.444 238.835 1.00 55.33  ? 959  LEU A  CB  1 
ATOM   6909  C CG  . LEU A  1 959  ? 239.628 220.543 238.092 1.00 55.33  ? 959  LEU A  CG  1 
ATOM   6910  C CD1 . LEU A  1 959  ? 238.644 221.499 237.455 1.00 55.33  ? 959  LEU A  CD1 1 
ATOM   6911  C CD2 . LEU A  1 959  ? 240.561 221.282 239.032 1.00 55.33  ? 959  LEU A  CD2 1 
ATOM   6912  N N   . ASN A  1 960  ? 239.218 216.796 237.012 1.00 59.52  ? 960  ASN A  N   1 
ATOM   6913  C CA  . ASN A  1 960  ? 240.013 216.159 235.966 1.00 59.52  ? 960  ASN A  CA  1 
ATOM   6914  C C   . ASN A  1 960  ? 239.140 215.620 234.838 1.00 59.52  ? 960  ASN A  C   1 
ATOM   6915  O O   . ASN A  1 960  ? 239.530 215.676 233.663 1.00 59.52  ? 960  ASN A  O   1 
ATOM   6916  C CB  . ASN A  1 960  ? 240.860 215.038 236.568 1.00 59.52  ? 960  ASN A  CB  1 
ATOM   6917  C CG  . ASN A  1 960  ? 241.786 214.402 235.557 1.00 59.52  ? 960  ASN A  CG  1 
ATOM   6918  O OD1 . ASN A  1 960  ? 241.389 213.507 234.811 1.00 59.52  ? 960  ASN A  OD1 1 
ATOM   6919  N ND2 . ASN A  1 960  ? 243.031 214.859 235.526 1.00 59.52  ? 960  ASN A  ND2 1 
ATOM   6920  N N   . THR A  1 961  ? 237.967 215.071 235.170 1.00 57.08  ? 961  THR A  N   1 
ATOM   6921  C CA  . THR A  1 961  ? 237.122 214.505 234.120 1.00 57.08  ? 961  THR A  CA  1 
ATOM   6922  C C   . THR A  1 961  ? 236.658 215.571 233.130 1.00 57.08  ? 961  THR A  C   1 
ATOM   6923  O O   . THR A  1 961  ? 236.492 215.282 231.936 1.00 57.08  ? 961  THR A  O   1 
ATOM   6924  C CB  . THR A  1 961  ? 235.920 213.778 234.725 1.00 57.08  ? 961  THR A  CB  1 
ATOM   6925  O OG1 . THR A  1 961  ? 235.072 213.300 233.673 1.00 57.08  ? 961  THR A  OG1 1 
ATOM   6926  C CG2 . THR A  1 961  ? 235.122 214.701 235.625 1.00 57.08  ? 961  THR A  CG2 1 
ATOM   6927  N N   . LEU A  1 962  ? 236.468 216.809 233.594 1.00 49.87  ? 962  LEU A  N   1 
ATOM   6928  C CA  . LEU A  1 962  ? 236.041 217.879 232.698 1.00 49.87  ? 962  LEU A  CA  1 
ATOM   6929  C C   . LEU A  1 962  ? 237.081 218.147 231.619 1.00 49.87  ? 962  LEU A  C   1 
ATOM   6930  O O   . LEU A  1 962  ? 236.737 218.314 230.444 1.00 49.87  ? 962  LEU A  O   1 
ATOM   6931  C CB  . LEU A  1 962  ? 235.762 219.152 233.493 1.00 49.87  ? 962  LEU A  CB  1 
ATOM   6932  C CG  . LEU A  1 962  ? 235.463 220.399 232.662 1.00 49.87  ? 962  LEU A  CG  1 
ATOM   6933  C CD1 . LEU A  1 962  ? 233.979 220.501 232.376 1.00 49.87  ? 962  LEU A  CD1 1 
ATOM   6934  C CD2 . LEU A  1 962  ? 235.964 221.648 233.364 1.00 49.87  ? 962  LEU A  CD2 1 
ATOM   6935  N N   . VAL A  1 963  ? 238.361 218.192 231.996 1.00 51.80  ? 963  VAL A  N   1 
ATOM   6936  C CA  . VAL A  1 963  ? 239.405 218.414 231.003 1.00 51.80  ? 963  VAL A  CA  1 
ATOM   6937  C C   . VAL A  1 963  ? 239.683 217.160 230.188 1.00 51.80  ? 963  VAL A  C   1 
ATOM   6938  O O   . VAL A  1 963  ? 240.197 217.260 229.068 1.00 51.80  ? 963  VAL A  O   1 
ATOM   6939  C CB  . VAL A  1 963  ? 240.698 218.925 231.661 1.00 51.80  ? 963  VAL A  CB  1 
ATOM   6940  C CG1 . VAL A  1 963  ? 241.504 217.777 232.241 1.00 51.80  ? 963  VAL A  CG1 1 
ATOM   6941  C CG2 . VAL A  1 963  ? 241.527 219.712 230.660 1.00 51.80  ? 963  VAL A  CG2 1 
ATOM   6942  N N   . LYS A  1 964  ? 239.357 215.977 230.715 1.00 56.43  ? 964  LYS A  N   1 
ATOM   6943  C CA  . LYS A  1 964  ? 239.494 214.769 229.905 1.00 56.43  ? 964  LYS A  CA  1 
ATOM   6944  C C   . LYS A  1 964  ? 238.411 214.687 228.836 1.00 56.43  ? 964  LYS A  C   1 
ATOM   6945  O O   . LYS A  1 964  ? 238.623 214.068 227.787 1.00 56.43  ? 964  LYS A  O   1 
ATOM   6946  C CB  . LYS A  1 964  ? 239.455 213.528 230.795 1.00 56.43  ? 964  LYS A  CB  1 
ATOM   6947  C CG  . LYS A  1 964  ? 239.848 212.243 230.086 1.00 56.43  ? 964  LYS A  CG  1 
ATOM   6948  C CD  . LYS A  1 964  ? 239.986 211.089 231.065 1.00 56.43  ? 964  LYS A  CD  1 
ATOM   6949  C CE  . LYS A  1 964  ? 241.056 211.372 232.105 1.00 56.43  ? 964  LYS A  CE  1 
ATOM   6950  N NZ  . LYS A  1 964  ? 241.755 210.128 232.531 1.00 56.43  ? 964  LYS A  NZ  1 
ATOM   6951  N N   . GLN A  1 965  ? 237.254 215.305 229.080 1.00 60.64  ? 965  GLN A  N   1 
ATOM   6952  C CA  . GLN A  1 965  ? 236.137 215.239 228.140 1.00 60.64  ? 965  GLN A  CA  1 
ATOM   6953  C C   . GLN A  1 965  ? 236.427 215.897 226.793 1.00 60.64  ? 965  GLN A  C   1 
ATOM   6954  O O   . GLN A  1 965  ? 235.693 215.640 225.833 1.00 60.64  ? 965  GLN A  O   1 
ATOM   6955  C CB  . GLN A  1 965  ? 234.899 215.883 228.770 1.00 60.64  ? 965  GLN A  CB  1 
ATOM   6956  C CG  . GLN A  1 965  ? 233.593 215.590 228.051 1.00 60.64  ? 965  GLN A  CG  1 
ATOM   6957  C CD  . GLN A  1 965  ? 232.871 214.390 228.621 1.00 60.64  ? 965  GLN A  CD  1 
ATOM   6958  O OE1 . GLN A  1 965  ? 233.462 213.328 228.809 1.00 60.64  ? 965  GLN A  OE1 1 
ATOM   6959  N NE2 . GLN A  1 965  ? 231.583 214.551 228.898 1.00 60.64  ? 965  GLN A  NE2 1 
ATOM   6960  N N   . LEU A  1 966  ? 237.471 216.722 226.683 1.00 60.84  ? 966  LEU A  N   1 
ATOM   6961  C CA  . LEU A  1 966  ? 237.717 217.462 225.448 1.00 60.84  ? 966  LEU A  CA  1 
ATOM   6962  C C   . LEU A  1 966  ? 238.103 216.577 224.269 1.00 60.84  ? 966  LEU A  C   1 
ATOM   6963  O O   . LEU A  1 966  ? 238.087 217.060 223.132 1.00 60.84  ? 966  LEU A  O   1 
ATOM   6964  C CB  . LEU A  1 966  ? 238.812 218.505 225.662 1.00 60.84  ? 966  LEU A  CB  1 
ATOM   6965  C CG  . LEU A  1 966  ? 238.338 219.953 225.746 1.00 60.84  ? 966  LEU A  CG  1 
ATOM   6966  C CD1 . LEU A  1 966  ? 237.448 220.130 226.951 1.00 60.84  ? 966  LEU A  CD1 1 
ATOM   6967  C CD2 . LEU A  1 966  ? 239.517 220.907 225.803 1.00 60.84  ? 966  LEU A  CD2 1 
ATOM   6968  N N   . SER A  1 967  ? 238.449 215.314 224.498 1.00 70.67  ? 967  SER A  N   1 
ATOM   6969  C CA  . SER A  1 967  ? 238.904 214.439 223.426 1.00 70.67  ? 967  SER A  CA  1 
ATOM   6970  C C   . SER A  1 967  ? 237.770 213.692 222.738 1.00 70.67  ? 967  SER A  C   1 
ATOM   6971  O O   . SER A  1 967  ? 238.037 212.883 221.844 1.00 70.67  ? 967  SER A  O   1 
ATOM   6972  C CB  . SER A  1 967  ? 239.924 213.433 223.965 1.00 70.67  ? 967  SER A  CB  1 
ATOM   6973  O OG  . SER A  1 967  ? 240.214 212.441 222.997 1.00 70.67  ? 967  SER A  OG  1 
ATOM   6974  N N   . SER A  1 968  ? 236.523 213.935 223.128 1.00 75.13  ? 968  SER A  N   1 
ATOM   6975  C CA  . SER A  1 968  ? 235.400 213.242 222.518 1.00 75.13  ? 968  SER A  CA  1 
ATOM   6976  C C   . SER A  1 968  ? 235.145 213.764 221.107 1.00 75.13  ? 968  SER A  C   1 
ATOM   6977  O O   . SER A  1 968  ? 235.604 214.841 220.718 1.00 75.13  ? 968  SER A  O   1 
ATOM   6978  C CB  . SER A  1 968  ? 234.143 213.404 223.369 1.00 75.13  ? 968  SER A  CB  1 
ATOM   6979  O OG  . SER A  1 968  ? 233.659 214.733 223.300 1.00 75.13  ? 968  SER A  OG  1 
ATOM   6980  N N   . ASN A  1 969  ? 234.392 212.981 220.338 1.00 77.69  ? 969  ASN A  N   1 
ATOM   6981  C CA  . ASN A  1 969  ? 234.094 213.294 218.945 1.00 77.69  ? 969  ASN A  CA  1 
ATOM   6982  C C   . ASN A  1 969  ? 232.730 213.942 218.755 1.00 77.69  ? 969  ASN A  C   1 
ATOM   6983  O O   . ASN A  1 969  ? 232.599 214.861 217.941 1.00 77.69  ? 969  ASN A  O   1 
ATOM   6984  C CB  . ASN A  1 969  ? 234.180 212.023 218.096 1.00 77.69  ? 969  ASN A  CB  1 
ATOM   6985  C CG  . ASN A  1 969  ? 233.871 212.275 216.637 1.00 77.69  ? 969  ASN A  CG  1 
ATOM   6986  O OD1 . ASN A  1 969  ? 232.711 212.265 216.227 1.00 77.69  ? 969  ASN A  OD1 1 
ATOM   6987  N ND2 . ASN A  1 969  ? 234.909 212.504 215.843 1.00 77.69  ? 969  ASN A  ND2 1 
ATOM   6988  N N   . PHE A  1 970  ? 231.711 213.470 219.473 1.00 74.27  ? 970  PHE A  N   1 
ATOM   6989  C CA  . PHE A  1 970  ? 230.366 214.045 219.468 1.00 74.27  ? 970  PHE A  CA  1 
ATOM   6990  C C   . PHE A  1 970  ? 229.694 213.972 218.101 1.00 74.27  ? 970  PHE A  C   1 
ATOM   6991  O O   . PHE A  1 970  ? 228.715 214.682 217.852 1.00 74.27  ? 970  PHE A  O   1 
ATOM   6992  C CB  . PHE A  1 970  ? 230.376 215.494 219.967 1.00 74.27  ? 970  PHE A  CB  1 
ATOM   6993  C CG  . PHE A  1 970  ? 230.454 215.621 221.459 1.00 74.27  ? 970  PHE A  CG  1 
ATOM   6994  C CD1 . PHE A  1 970  ? 229.790 214.728 222.277 1.00 74.27  ? 970  PHE A  CD1 1 
ATOM   6995  C CD2 . PHE A  1 970  ? 231.190 216.636 222.042 1.00 74.27  ? 970  PHE A  CD2 1 
ATOM   6996  C CE1 . PHE A  1 970  ? 229.859 214.844 223.648 1.00 74.27  ? 970  PHE A  CE1 1 
ATOM   6997  C CE2 . PHE A  1 970  ? 231.262 216.756 223.413 1.00 74.27  ? 970  PHE A  CE2 1 
ATOM   6998  C CZ  . PHE A  1 970  ? 230.596 215.859 224.216 1.00 74.27  ? 970  PHE A  CZ  1 
ATOM   6999  N N   . GLY A  1 971  ? 230.190 213.126 217.204 1.00 79.79  ? 971  GLY A  N   1 
ATOM   7000  C CA  . GLY A  1 971  ? 229.573 212.941 215.908 1.00 79.79  ? 971  GLY A  CA  1 
ATOM   7001  C C   . GLY A  1 971  ? 230.139 213.771 214.777 1.00 79.79  ? 971  GLY A  C   1 
ATOM   7002  O O   . GLY A  1 971  ? 229.529 213.811 213.703 1.00 79.79  ? 971  GLY A  O   1 
ATOM   7003  N N   . ALA A  1 972  ? 231.272 214.433 214.978 1.00 82.19  ? 972  ALA A  N   1 
ATOM   7004  C CA  . ALA A  1 972  ? 231.916 215.213 213.933 1.00 82.19  ? 972  ALA A  CA  1 
ATOM   7005  C C   . ALA A  1 972  ? 233.018 214.398 213.264 1.00 82.19  ? 972  ALA A  C   1 
ATOM   7006  O O   . ALA A  1 972  ? 233.409 213.326 213.732 1.00 82.19  ? 972  ALA A  O   1 
ATOM   7007  C CB  . ALA A  1 972  ? 232.483 216.516 214.503 1.00 82.19  ? 972  ALA A  CB  1 
ATOM   7008  N N   . ILE A  1 973  ? 233.518 214.921 212.143 1.00 83.95  ? 973  ILE A  N   1 
ATOM   7009  C CA  . ILE A  1 973  ? 234.578 214.225 211.422 1.00 83.95  ? 973  ILE A  CA  1 
ATOM   7010  C C   . ILE A  1 973  ? 235.871 214.214 212.230 1.00 83.95  ? 973  ILE A  C   1 
ATOM   7011  O O   . ILE A  1 973  ? 236.630 213.239 212.183 1.00 83.95  ? 973  ILE A  O   1 
ATOM   7012  C CB  . ILE A  1 973  ? 234.782 214.845 210.026 1.00 83.95  ? 973  ILE A  CB  1 
ATOM   7013  C CG1 . ILE A  1 973  ? 235.177 216.318 210.133 1.00 83.95  ? 973  ILE A  CG1 1 
ATOM   7014  C CG2 . ILE A  1 973  ? 233.522 214.692 209.191 1.00 83.95  ? 973  ILE A  CG2 1 
ATOM   7015  C CD1 . ILE A  1 973  ? 236.206 216.745 209.112 1.00 83.95  ? 973  ILE A  CD1 1 
ATOM   7016  N N   . SER A  1 974  ? 236.148 215.280 212.978 1.00 81.72  ? 974  SER A  N   1 
ATOM   7017  C CA  . SER A  1 974  ? 237.356 215.354 213.785 1.00 81.72  ? 974  SER A  CA  1 
ATOM   7018  C C   . SER A  1 974  ? 237.053 216.107 215.070 1.00 81.72  ? 974  SER A  C   1 
ATOM   7019  O O   . SER A  1 974  ? 236.111 216.900 215.142 1.00 81.72  ? 974  SER A  O   1 
ATOM   7020  C CB  . SER A  1 974  ? 238.501 216.032 213.025 1.00 81.72  ? 974  SER A  CB  1 
ATOM   7021  O OG  . SER A  1 974  ? 238.643 217.384 213.422 1.00 81.72  ? 974  SER A  OG  1 
ATOM   7022  N N   . SER A  1 975  ? 237.871 215.851 216.088 1.00 70.53  ? 975  SER A  N   1 
ATOM   7023  C CA  . SER A  1 975  ? 237.692 216.446 217.405 1.00 70.53  ? 975  SER A  CA  1 
ATOM   7024  C C   . SER A  1 975  ? 238.530 217.699 217.618 1.00 70.53  ? 975  SER A  C   1 
ATOM   7025  O O   . SER A  1 975  ? 238.505 218.262 218.716 1.00 70.53  ? 975  SER A  O   1 
ATOM   7026  C CB  . SER A  1 975  ? 238.021 215.420 218.493 1.00 70.53  ? 975  SER A  CB  1 
ATOM   7027  O OG  . SER A  1 975  ? 239.320 214.885 218.310 1.00 70.53  ? 975  SER A  OG  1 
ATOM   7028  N N   . VAL A  1 976  ? 239.268 218.149 216.608 1.00 69.01  ? 976  VAL A  N   1 
ATOM   7029  C CA  . VAL A  1 976  ? 240.102 219.342 216.705 1.00 69.01  ? 976  VAL A  CA  1 
ATOM   7030  C C   . VAL A  1 976  ? 239.483 220.419 215.827 1.00 69.01  ? 976  VAL A  C   1 
ATOM   7031  O O   . VAL A  1 976  ? 239.258 220.200 214.631 1.00 69.01  ? 976  VAL A  O   1 
ATOM   7032  C CB  . VAL A  1 976  ? 241.553 219.056 216.294 1.00 69.01  ? 976  VAL A  CB  1 
ATOM   7033  C CG1 . VAL A  1 976  ? 242.449 220.218 216.688 1.00 69.01  ? 976  VAL A  CG1 1 
ATOM   7034  C CG2 . VAL A  1 976  ? 242.036 217.763 216.929 1.00 69.01  ? 976  VAL A  CG2 1 
ATOM   7035  N N   . LEU A  1 977  ? 239.209 221.582 216.422 1.00 74.63  ? 977  LEU A  N   1 
ATOM   7036  C CA  . LEU A  1 977  ? 238.499 222.637 215.706 1.00 74.63  ? 977  LEU A  CA  1 
ATOM   7037  C C   . LEU A  1 977  ? 239.314 223.175 214.537 1.00 74.63  ? 977  LEU A  C   1 
ATOM   7038  O O   . LEU A  1 977  ? 238.765 223.437 213.460 1.00 74.63  ? 977  LEU A  O   1 
ATOM   7039  C CB  . LEU A  1 977  ? 238.135 223.766 216.669 1.00 74.63  ? 977  LEU A  CB  1 
ATOM   7040  C CG  . LEU A  1 977  ? 237.026 224.709 216.204 1.00 74.63  ? 977  LEU A  CG  1 
ATOM   7041  C CD1 . LEU A  1 977  ? 235.826 223.918 215.713 1.00 74.63  ? 977  LEU A  CD1 1 
ATOM   7042  C CD2 . LEU A  1 977  ? 236.626 225.652 217.324 1.00 74.63  ? 977  LEU A  CD2 1 
ATOM   7043  N N   . ASN A  1 978  ? 240.620 223.362 214.729 1.00 81.26  ? 978  ASN A  N   1 
ATOM   7044  C CA  . ASN A  1 978  ? 241.446 223.912 213.659 1.00 81.26  ? 978  ASN A  CA  1 
ATOM   7045  C C   . ASN A  1 978  ? 241.516 222.966 212.467 1.00 81.26  ? 978  ASN A  C   1 
ATOM   7046  O O   . ASN A  1 978  ? 241.484 223.410 211.312 1.00 81.26  ? 978  ASN A  O   1 
ATOM   7047  C CB  . ASN A  1 978  ? 242.846 224.224 214.184 1.00 81.26  ? 978  ASN A  CB  1 
ATOM   7048  C CG  . ASN A  1 978  ? 243.061 225.704 214.418 1.00 81.26  ? 978  ASN A  CG  1 
ATOM   7049  O OD1 . ASN A  1 978  ? 243.078 226.496 213.477 1.00 81.26  ? 978  ASN A  OD1 1 
ATOM   7050  N ND2 . ASN A  1 978  ? 243.223 226.086 215.679 1.00 81.26  ? 978  ASN A  ND2 1 
ATOM   7051  N N   . ASP A  1 979  ? 241.610 221.660 212.725 1.00 80.74  ? 979  ASP A  N   1 
ATOM   7052  C CA  . ASP A  1 979  ? 241.726 220.694 211.637 1.00 80.74  ? 979  ASP A  CA  1 
ATOM   7053  C C   . ASP A  1 979  ? 240.489 220.711 210.747 1.00 80.74  ? 979  ASP A  C   1 
ATOM   7054  O O   . ASP A  1 979  ? 240.598 220.745 209.516 1.00 80.74  ? 979  ASP A  O   1 
ATOM   7055  C CB  . ASP A  1 979  ? 241.964 219.296 212.206 1.00 80.74  ? 979  ASP A  CB  1 
ATOM   7056  C CG  . ASP A  1 979  ? 241.793 218.207 211.167 1.00 80.74  ? 979  ASP A  CG  1 
ATOM   7057  O OD1 . ASP A  1 979  ? 242.410 218.314 210.087 1.00 80.74  ? 979  ASP A  OD1 1 
ATOM   7058  O OD2 . ASP A  1 979  ? 241.043 217.245 211.430 1.00 80.74  ? 979  ASP A  OD2 1 
ATOM   7059  N N   . ILE A  1 980  ? 239.300 220.689 211.352 1.00 77.98  ? 980  ILE A  N   1 
ATOM   7060  C CA  . ILE A  1 980  ? 238.074 220.720 210.560 1.00 77.98  ? 980  ILE A  CA  1 
ATOM   7061  C C   . ILE A  1 980  ? 237.897 222.083 209.902 1.00 77.98  ? 980  ILE A  C   1 
ATOM   7062  O O   . ILE A  1 980  ? 237.430 222.180 208.761 1.00 77.98  ? 980  ILE A  O   1 
ATOM   7063  C CB  . ILE A  1 980  ? 236.859 220.333 211.424 1.00 77.98  ? 980  ILE A  CB  1 
ATOM   7064  C CG1 . ILE A  1 980  ? 235.558 220.551 210.654 1.00 77.98  ? 980  ILE A  CG1 1 
ATOM   7065  C CG2 . ILE A  1 980  ? 236.832 221.119 212.716 1.00 77.98  ? 980  ILE A  CG2 1 
ATOM   7066  C CD1 . ILE A  1 980  ? 234.411 219.737 211.183 1.00 77.98  ? 980  ILE A  CD1 1 
ATOM   7067  N N   . LEU A  1 981  ? 238.273 223.158 210.600 1.00 78.07  ? 981  LEU A  N   1 
ATOM   7068  C CA  . LEU A  1 981  ? 238.174 224.490 210.017 1.00 78.07  ? 981  LEU A  CA  1 
ATOM   7069  C C   . LEU A  1 981  ? 239.136 224.692 208.855 1.00 78.07  ? 981  LEU A  C   1 
ATOM   7070  O O   . LEU A  1 981  ? 238.929 225.604 208.049 1.00 78.07  ? 981  LEU A  O   1 
ATOM   7071  C CB  . LEU A  1 981  ? 238.428 225.552 211.087 1.00 78.07  ? 981  LEU A  CB  1 
ATOM   7072  C CG  . LEU A  1 981  ? 237.695 226.883 210.911 1.00 78.07  ? 981  LEU A  CG  1 
ATOM   7073  C CD1 . LEU A  1 981  ? 236.192 226.675 210.955 1.00 78.07  ? 981  LEU A  CD1 1 
ATOM   7074  C CD2 . LEU A  1 981  ? 238.133 227.879 211.972 1.00 78.07  ? 981  LEU A  CD2 1 
ATOM   7075  N N   . SER A  1 982  ? 240.179 223.871 208.752 1.00 81.05  ? 982  SER A  N   1 
ATOM   7076  C CA  . SER A  1 982  ? 241.178 224.005 207.702 1.00 81.05  ? 982  SER A  CA  1 
ATOM   7077  C C   . SER A  1 982  ? 240.983 223.015 206.559 1.00 81.05  ? 982  SER A  C   1 
ATOM   7078  O O   . SER A  1 982  ? 241.875 222.878 205.716 1.00 81.05  ? 982  SER A  O   1 
ATOM   7079  C CB  . SER A  1 982  ? 242.581 223.845 208.290 1.00 81.05  ? 982  SER A  CB  1 
ATOM   7080  O OG  . SER A  1 982  ? 243.565 223.847 207.271 1.00 81.05  ? 982  SER A  OG  1 
ATOM   7081  N N   . ARG A  1 983  ? 239.843 222.321 206.506 1.00 85.56  ? 983  ARG A  N   1 
ATOM   7082  C CA  . ARG A  1 983  ? 239.642 221.313 205.472 1.00 85.56  ? 983  ARG A  CA  1 
ATOM   7083  C C   . ARG A  1 983  ? 238.243 221.326 204.866 1.00 85.56  ? 983  ARG A  C   1 
ATOM   7084  O O   . ARG A  1 983  ? 237.900 220.389 204.136 1.00 85.56  ? 983  ARG A  O   1 
ATOM   7085  C CB  . ARG A  1 983  ? 239.931 219.914 206.025 1.00 85.56  ? 983  ARG A  CB  1 
ATOM   7086  C CG  . ARG A  1 983  ? 241.401 219.557 206.084 1.00 85.56  ? 983  ARG A  CG  1 
ATOM   7087  C CD  . ARG A  1 983  ? 241.618 218.284 206.882 1.00 85.56  ? 983  ARG A  CD  1 
ATOM   7088  N NE  . ARG A  1 983  ? 240.644 217.256 206.538 1.00 85.56  ? 983  ARG A  NE  1 
ATOM   7089  C CZ  . ARG A  1 983  ? 240.619 216.040 207.066 1.00 85.56  ? 983  ARG A  CZ  1 
ATOM   7090  N NH1 . ARG A  1 983  ? 241.507 215.661 207.971 1.00 85.56  ? 983  ARG A  NH1 1 
ATOM   7091  N NH2 . ARG A  1 983  ? 239.680 215.183 206.677 1.00 85.56  ? 983  ARG A  NH2 1 
ATOM   7092  N N   . LEU A  1 984  ? 237.424 222.340 205.135 1.00 92.62  ? 984  LEU A  N   1 
ATOM   7093  C CA  . LEU A  1 984  ? 236.057 222.348 204.639 1.00 92.62  ? 984  LEU A  CA  1 
ATOM   7094  C C   . LEU A  1 984  ? 235.642 223.757 204.245 1.00 92.62  ? 984  LEU A  C   1 
ATOM   7095  O O   . LEU A  1 984  ? 236.148 224.748 204.778 1.00 92.62  ? 984  LEU A  O   1 
ATOM   7096  C CB  . LEU A  1 984  ? 235.079 221.791 205.682 1.00 92.62  ? 984  LEU A  CB  1 
ATOM   7097  C CG  . LEU A  1 984  ? 234.850 220.280 205.653 1.00 92.62  ? 984  LEU A  CG  1 
ATOM   7098  C CD1 . LEU A  1 984  ? 233.656 219.903 206.514 1.00 92.62  ? 984  LEU A  CD1 1 
ATOM   7099  C CD2 . LEU A  1 984  ? 234.657 219.795 204.227 1.00 92.62  ? 984  LEU A  CD2 1 
ATOM   7100  N N   . ASP A  1 985  ? 234.710 223.827 203.300 1.00 110.87 ? 985  ASP A  N   1 
ATOM   7101  C CA  . ASP A  1 985  ? 234.138 225.101 202.894 1.00 110.87 ? 985  ASP A  CA  1 
ATOM   7102  C C   . ASP A  1 985  ? 233.252 225.648 204.012 1.00 110.87 ? 985  ASP A  C   1 
ATOM   7103  O O   . ASP A  1 985  ? 232.458 224.903 204.593 1.00 110.87 ? 985  ASP A  O   1 
ATOM   7104  C CB  . ASP A  1 985  ? 233.338 224.918 201.603 1.00 110.87 ? 985  ASP A  CB  1 
ATOM   7105  C CG  . ASP A  1 985  ? 232.346 226.030 201.362 1.00 110.87 ? 985  ASP A  CG  1 
ATOM   7106  O OD1 . ASP A  1 985  ? 232.778 227.159 201.051 1.00 110.87 ? 985  ASP A  OD1 1 
ATOM   7107  O OD2 . ASP A  1 985  ? 231.130 225.768 201.469 1.00 110.87 ? 985  ASP A  OD2 1 
ATOM   7108  N N   . PRO A  1 986  ? 233.379 226.931 204.349 1.00 113.81 ? 986  PRO A  N   1 
ATOM   7109  C CA  . PRO A  1 986  ? 232.736 227.461 205.569 1.00 113.81 ? 986  PRO A  CA  1 
ATOM   7110  C C   . PRO A  1 986  ? 231.228 227.258 205.582 1.00 113.81 ? 986  PRO A  C   1 
ATOM   7111  O O   . PRO A  1 986  ? 230.667 226.948 206.644 1.00 113.81 ? 986  PRO A  O   1 
ATOM   7112  C CB  . PRO A  1 986  ? 233.114 228.951 205.551 1.00 113.81 ? 986  PRO A  CB  1 
ATOM   7113  C CG  . PRO A  1 986  ? 234.378 229.004 204.762 1.00 113.81 ? 986  PRO A  CG  1 
ATOM   7114  C CD  . PRO A  1 986  ? 234.298 227.906 203.735 1.00 113.81 ? 986  PRO A  CD  1 
ATOM   7115  N N   . PRO A  1 987  ? 230.520 227.422 204.451 1.00 112.97 ? 987  PRO A  N   1 
ATOM   7116  C CA  . PRO A  1 987  ? 229.106 227.005 204.451 1.00 112.97 ? 987  PRO A  CA  1 
ATOM   7117  C C   . PRO A  1 987  ? 228.905 225.545 204.817 1.00 112.97 ? 987  PRO A  C   1 
ATOM   7118  O O   . PRO A  1 987  ? 227.934 225.213 205.507 1.00 112.97 ? 987  PRO A  O   1 
ATOM   7119  C CB  . PRO A  1 987  ? 228.658 227.300 203.016 1.00 112.97 ? 987  PRO A  CB  1 
ATOM   7120  C CG  . PRO A  1 987  ? 229.469 228.458 202.623 1.00 112.97 ? 987  PRO A  CG  1 
ATOM   7121  C CD  . PRO A  1 987  ? 230.808 228.292 203.293 1.00 112.97 ? 987  PRO A  CD  1 
ATOM   7122  N N   . GLU A  1 988  ? 229.797 224.660 204.371 1.00 111.76 ? 988  GLU A  N   1 
ATOM   7123  C CA  . GLU A  1 988  ? 229.710 223.259 204.768 1.00 111.76 ? 988  GLU A  CA  1 
ATOM   7124  C C   . GLU A  1 988  ? 230.214 223.039 206.188 1.00 111.76 ? 988  GLU A  C   1 
ATOM   7125  O O   . GLU A  1 988  ? 229.756 222.114 206.867 1.00 111.76 ? 988  GLU A  O   1 
ATOM   7126  C CB  . GLU A  1 988  ? 230.496 222.384 203.791 1.00 111.76 ? 988  GLU A  CB  1 
ATOM   7127  C CG  . GLU A  1 988  ? 229.992 222.446 202.360 1.00 111.76 ? 988  GLU A  CG  1 
ATOM   7128  C CD  . GLU A  1 988  ? 230.074 221.107 201.655 1.00 111.76 ? 988  GLU A  CD  1 
ATOM   7129  O OE1 . GLU A  1 988  ? 231.196 220.580 201.507 1.00 111.76 ? 988  GLU A  OE1 1 
ATOM   7130  O OE2 . GLU A  1 988  ? 229.016 220.582 201.250 1.00 111.76 ? 988  GLU A  OE2 1 
ATOM   7131  N N   . ALA A  1 989  ? 231.154 223.868 206.648 1.00 101.73 ? 989  ALA A  N   1 
ATOM   7132  C CA  . ALA A  1 989  ? 231.702 223.727 207.990 1.00 101.73 ? 989  ALA A  CA  1 
ATOM   7133  C C   . ALA A  1 989  ? 230.749 224.207 209.076 1.00 101.73 ? 989  ALA A  C   1 
ATOM   7134  O O   . ALA A  1 989  ? 230.852 223.747 210.217 1.00 101.73 ? 989  ALA A  O   1 
ATOM   7135  C CB  . ALA A  1 989  ? 233.026 224.486 208.101 1.00 101.73 ? 989  ALA A  CB  1 
ATOM   7136  N N   . GLU A  1 990  ? 229.828 225.117 208.752 1.00 110.01 ? 990  GLU A  N   1 
ATOM   7137  C CA  . GLU A  1 990  ? 228.898 225.631 209.750 1.00 110.01 ? 990  GLU A  CA  1 
ATOM   7138  C C   . GLU A  1 990  ? 227.935 224.573 210.272 1.00 110.01 ? 990  GLU A  C   1 
ATOM   7139  O O   . GLU A  1 990  ? 227.272 224.815 211.286 1.00 110.01 ? 990  GLU A  O   1 
ATOM   7140  C CB  . GLU A  1 990  ? 228.102 226.805 209.177 1.00 110.01 ? 990  GLU A  CB  1 
ATOM   7141  C CG  . GLU A  1 990  ? 228.907 228.084 209.015 1.00 110.01 ? 990  GLU A  CG  1 
ATOM   7142  C CD  . GLU A  1 990  ? 228.036 229.325 209.014 1.00 110.01 ? 990  GLU A  CD  1 
ATOM   7143  O OE1 . GLU A  1 990  ? 226.795 229.183 209.000 1.00 110.01 ? 990  GLU A  OE1 1 
ATOM   7144  O OE2 . GLU A  1 990  ? 228.593 230.444 209.027 1.00 110.01 ? 990  GLU A  OE2 1 
ATOM   7145  N N   . VAL A  1 991  ? 227.833 223.416 209.610 1.00 98.42  ? 991  VAL A  N   1 
ATOM   7146  C CA  . VAL A  1 991  ? 226.934 222.359 210.060 1.00 98.42  ? 991  VAL A  CA  1 
ATOM   7147  C C   . VAL A  1 991  ? 227.614 221.374 211.002 1.00 98.42  ? 991  VAL A  C   1 
ATOM   7148  O O   . VAL A  1 991  ? 226.941 220.497 211.559 1.00 98.42  ? 991  VAL A  O   1 
ATOM   7149  C CB  . VAL A  1 991  ? 226.337 221.610 208.849 1.00 98.42  ? 991  VAL A  CB  1 
ATOM   7150  C CG1 . VAL A  1 991  ? 227.265 220.492 208.395 1.00 98.42  ? 991  VAL A  CG1 1 
ATOM   7151  C CG2 . VAL A  1 991  ? 224.950 221.075 209.178 1.00 98.42  ? 991  VAL A  CG2 1 
ATOM   7152  N N   . GLN A  1 992  ? 228.924 221.499 211.212 1.00 87.54  ? 992  GLN A  N   1 
ATOM   7153  C CA  . GLN A  1 992  ? 229.667 220.570 212.053 1.00 87.54  ? 992  GLN A  CA  1 
ATOM   7154  C C   . GLN A  1 992  ? 230.154 221.174 213.361 1.00 87.54  ? 992  GLN A  C   1 
ATOM   7155  O O   . GLN A  1 992  ? 230.274 220.449 214.350 1.00 87.54  ? 992  GLN A  O   1 
ATOM   7156  C CB  . GLN A  1 992  ? 230.872 220.011 211.289 1.00 87.54  ? 992  GLN A  CB  1 
ATOM   7157  C CG  . GLN A  1 992  ? 230.528 219.427 209.930 1.00 87.54  ? 992  GLN A  CG  1 
ATOM   7158  C CD  . GLN A  1 992  ? 230.470 217.914 209.944 1.00 87.54  ? 992  GLN A  CD  1 
ATOM   7159  O OE1 . GLN A  1 992  ? 231.489 217.244 210.101 1.00 87.54  ? 992  GLN A  OE1 1 
ATOM   7160  N NE2 . GLN A  1 992  ? 229.271 217.367 209.781 1.00 87.54  ? 992  GLN A  NE2 1 
ATOM   7161  N N   . ILE A  1 993  ? 230.441 222.476 213.389 1.00 70.70  ? 993  ILE A  N   1 
ATOM   7162  C CA  . ILE A  1 993  ? 230.892 223.115 214.621 1.00 70.70  ? 993  ILE A  CA  1 
ATOM   7163  C C   . ILE A  1 993  ? 229.779 223.128 215.664 1.00 70.70  ? 993  ILE A  C   1 
ATOM   7164  O O   . ILE A  1 993  ? 230.045 223.078 216.875 1.00 70.70  ? 993  ILE A  O   1 
ATOM   7165  C CB  . ILE A  1 993  ? 231.407 224.532 214.306 1.00 70.70  ? 993  ILE A  CB  1 
ATOM   7166  C CG1 . ILE A  1 993  ? 232.694 224.452 213.485 1.00 70.70  ? 993  ILE A  CG1 1 
ATOM   7167  C CG2 . ILE A  1 993  ? 231.656 225.324 215.576 1.00 70.70  ? 993  ILE A  CG2 1 
ATOM   7168  C CD1 . ILE A  1 993  ? 233.215 225.797 213.040 1.00 70.70  ? 993  ILE A  CD1 1 
ATOM   7169  N N   . ASP A  1 994  ? 228.521 223.169 215.216 1.00 72.55  ? 994  ASP A  N   1 
ATOM   7170  C CA  . ASP A  1 994  ? 227.395 223.250 216.139 1.00 72.55  ? 994  ASP A  CA  1 
ATOM   7171  C C   . ASP A  1 994  ? 227.343 222.043 217.069 1.00 72.55  ? 994  ASP A  C   1 
ATOM   7172  O O   . ASP A  1 994  ? 227.032 222.181 218.259 1.00 72.55  ? 994  ASP A  O   1 
ATOM   7173  C CB  . ASP A  1 994  ? 226.090 223.378 215.354 1.00 72.55  ? 994  ASP A  CB  1 
ATOM   7174  C CG  . ASP A  1 994  ? 224.902 223.681 216.243 1.00 72.55  ? 994  ASP A  CG  1 
ATOM   7175  O OD1 . ASP A  1 994  ? 225.097 224.303 217.308 1.00 72.55  ? 994  ASP A  OD1 1 
ATOM   7176  O OD2 . ASP A  1 994  ? 223.771 223.297 215.876 1.00 72.55  ? 994  ASP A  OD2 1 
ATOM   7177  N N   . ARG A  1 995  ? 227.635 220.851 216.544 1.00 73.70  ? 995  ARG A  N   1 
ATOM   7178  C CA  . ARG A  1 995  ? 227.610 219.650 217.374 1.00 73.70  ? 995  ARG A  CA  1 
ATOM   7179  C C   . ARG A  1 995  ? 228.645 219.733 218.490 1.00 73.70  ? 995  ARG A  C   1 
ATOM   7180  O O   . ARG A  1 995  ? 228.351 219.424 219.652 1.00 73.70  ? 995  ARG A  O   1 
ATOM   7181  C CB  . ARG A  1 995  ? 227.850 218.414 216.508 1.00 73.70  ? 995  ARG A  CB  1 
ATOM   7182  C CG  . ARG A  1 995  ? 227.047 218.398 215.221 1.00 73.70  ? 995  ARG A  CG  1 
ATOM   7183  C CD  . ARG A  1 995  ? 227.173 217.061 214.511 1.00 73.70  ? 995  ARG A  CD  1 
ATOM   7184  N NE  . ARG A  1 995  ? 226.462 216.001 215.215 1.00 73.70  ? 995  ARG A  NE  1 
ATOM   7185  C CZ  . ARG A  1 995  ? 225.294 215.503 214.832 1.00 73.70  ? 995  ARG A  CZ  1 
ATOM   7186  N NH1 . ARG A  1 995  ? 224.676 215.944 213.749 1.00 73.70  ? 995  ARG A  NH1 1 
ATOM   7187  N NH2 . ARG A  1 995  ? 224.732 214.538 215.555 1.00 73.70  ? 995  ARG A  NH2 1 
ATOM   7188  N N   . LEU A  1 996  ? 229.864 220.161 218.153 1.00 61.89  ? 996  LEU A  N   1 
ATOM   7189  C CA  . LEU A  1 996  ? 230.904 220.306 219.166 1.00 61.89  ? 996  LEU A  CA  1 
ATOM   7190  C C   . LEU A  1 996  ? 230.514 221.345 220.207 1.00 61.89  ? 996  LEU A  C   1 
ATOM   7191  O O   . LEU A  1 996  ? 230.717 221.138 221.412 1.00 61.89  ? 996  LEU A  O   1 
ATOM   7192  C CB  . LEU A  1 996  ? 232.229 220.685 218.506 1.00 61.89  ? 996  LEU A  CB  1 
ATOM   7193  C CG  . LEU A  1 996  ? 232.867 219.634 217.600 1.00 61.89  ? 996  LEU A  CG  1 
ATOM   7194  C CD1 . LEU A  1 996  ? 234.246 220.084 217.156 1.00 61.89  ? 996  LEU A  CD1 1 
ATOM   7195  C CD2 . LEU A  1 996  ? 232.941 218.297 218.311 1.00 61.89  ? 996  LEU A  CD2 1 
ATOM   7196  N N   . ILE A  1 997  ? 229.953 222.470 219.760 1.00 59.85  ? 997  ILE A  N   1 
ATOM   7197  C CA  . ILE A  1 997  ? 229.549 223.520 220.691 1.00 59.85  ? 997  ILE A  CA  1 
ATOM   7198  C C   . ILE A  1 997  ? 228.504 222.990 221.664 1.00 59.85  ? 997  ILE A  C   1 
ATOM   7199  O O   . ILE A  1 997  ? 228.605 223.183 222.884 1.00 59.85  ? 997  ILE A  O   1 
ATOM   7200  C CB  . ILE A  1 997  ? 229.032 224.746 219.919 1.00 59.85  ? 997  ILE A  CB  1 
ATOM   7201  C CG1 . ILE A  1 997  ? 230.199 225.498 219.275 1.00 59.85  ? 997  ILE A  CG1 1 
ATOM   7202  C CG2 . ILE A  1 997  ? 228.229 225.654 220.834 1.00 59.85  ? 997  ILE A  CG2 1 
ATOM   7203  C CD1 . ILE A  1 997  ? 229.881 226.929 218.906 1.00 59.85  ? 997  ILE A  CD1 1 
ATOM   7204  N N   . THR A  1 998  ? 227.490 222.298 221.138 1.00 62.71  ? 998  THR A  N   1 
ATOM   7205  C CA  . THR A  1 998  ? 226.432 221.762 221.987 1.00 62.71  ? 998  THR A  CA  1 
ATOM   7206  C C   . THR A  1 998  ? 226.989 220.760 222.989 1.00 62.71  ? 998  THR A  C   1 
ATOM   7207  O O   . THR A  1 998  ? 226.661 220.806 224.184 1.00 62.71  ? 998  THR A  O   1 
ATOM   7208  C CB  . THR A  1 998  ? 225.349 221.115 221.122 1.00 62.71  ? 998  THR A  CB  1 
ATOM   7209  O OG1 . THR A  1 998  ? 224.623 222.132 220.423 1.00 62.71  ? 998  THR A  OG1 1 
ATOM   7210  C CG2 . THR A  1 998  ? 224.386 220.313 221.981 1.00 62.71  ? 998  THR A  CG2 1 
ATOM   7211  N N   . GLY A  1 999  ? 227.849 219.853 222.521 1.00 59.13  ? 999  GLY A  N   1 
ATOM   7212  C CA  . GLY A  1 999  ? 228.407 218.853 223.417 1.00 59.13  ? 999  GLY A  CA  1 
ATOM   7213  C C   . GLY A  1 999  ? 229.219 219.467 224.540 1.00 59.13  ? 999  GLY A  C   1 
ATOM   7214  O O   . GLY A  1 999  ? 229.076 219.090 225.707 1.00 59.13  ? 999  GLY A  O   1 
ATOM   7215  N N   . ARG A  1 1000 ? 230.071 220.438 224.207 1.00 55.15  ? 1000 ARG A  N   1 
ATOM   7216  C CA  . ARG A  1 1000 ? 230.922 221.034 225.231 1.00 55.15  ? 1000 ARG A  CA  1 
ATOM   7217  C C   . ARG A  1 1000 ? 230.109 221.862 226.223 1.00 55.15  ? 1000 ARG A  C   1 
ATOM   7218  O O   . ARG A  1 1000 ? 230.391 221.848 227.430 1.00 55.15  ? 1000 ARG A  O   1 
ATOM   7219  C CB  . ARG A  1 1000 ? 232.017 221.868 224.571 1.00 55.15  ? 1000 ARG A  CB  1 
ATOM   7220  C CG  . ARG A  1 1000 ? 232.986 221.032 223.752 1.00 55.15  ? 1000 ARG A  CG  1 
ATOM   7221  C CD  . ARG A  1 1000 ? 234.184 221.835 223.284 1.00 55.15  ? 1000 ARG A  CD  1 
ATOM   7222  N NE  . ARG A  1 1000 ? 235.056 221.039 222.429 1.00 55.15  ? 1000 ARG A  NE  1 
ATOM   7223  C CZ  . ARG A  1 1000 ? 236.164 221.492 221.860 1.00 55.15  ? 1000 ARG A  CZ  1 
ATOM   7224  N NH1 . ARG A  1 1000 ? 236.569 222.739 222.032 1.00 55.15  ? 1000 ARG A  NH1 1 
ATOM   7225  N NH2 . ARG A  1 1000 ? 236.884 220.674 221.099 1.00 55.15  ? 1000 ARG A  NH2 1 
ATOM   7226  N N   . LEU A  1 1001 ? 229.087 222.578 225.744 1.00 56.02  ? 1001 LEU A  N   1 
ATOM   7227  C CA  . LEU A  1 1001 ? 228.229 223.325 226.661 1.00 56.02  ? 1001 LEU A  CA  1 
ATOM   7228  C C   . LEU A  1 1001 ? 227.502 222.390 227.623 1.00 56.02  ? 1001 LEU A  C   1 
ATOM   7229  O O   . LEU A  1 1001 ? 227.435 222.653 228.838 1.00 56.02  ? 1001 LEU A  O   1 
ATOM   7230  C CB  . LEU A  1 1001 ? 227.231 224.160 225.863 1.00 56.02  ? 1001 LEU A  CB  1 
ATOM   7231  C CG  . LEU A  1 1001 ? 226.519 225.296 226.593 1.00 56.02  ? 1001 LEU A  CG  1 
ATOM   7232  C CD1 . LEU A  1 1001 ? 227.476 226.444 226.846 1.00 56.02  ? 1001 LEU A  CD1 1 
ATOM   7233  C CD2 . LEU A  1 1001 ? 225.326 225.762 225.781 1.00 56.02  ? 1001 LEU A  CD2 1 
ATOM   7234  N N   . GLN A  1 1002 ? 226.952 221.291 227.098 1.00 58.28  ? 1002 GLN A  N   1 
ATOM   7235  C CA  . GLN A  1 1002 ? 226.282 220.323 227.958 1.00 58.28  ? 1002 GLN A  CA  1 
ATOM   7236  C C   . GLN A  1 1002 ? 227.253 219.692 228.945 1.00 58.28  ? 1002 GLN A  C   1 
ATOM   7237  O O   . GLN A  1 1002 ? 226.863 219.348 230.066 1.00 58.28  ? 1002 GLN A  O   1 
ATOM   7238  C CB  . GLN A  1 1002 ? 225.606 219.246 227.112 1.00 58.28  ? 1002 GLN A  CB  1 
ATOM   7239  C CG  . GLN A  1 1002 ? 224.484 218.515 227.822 1.00 58.28  ? 1002 GLN A  CG  1 
ATOM   7240  C CD  . GLN A  1 1002 ? 223.251 218.367 226.956 1.00 58.28  ? 1002 GLN A  CD  1 
ATOM   7241  O OE1 . GLN A  1 1002 ? 223.266 218.701 225.772 1.00 58.28  ? 1002 GLN A  OE1 1 
ATOM   7242  N NE2 . GLN A  1 1002 ? 222.172 217.863 227.544 1.00 58.28  ? 1002 GLN A  NE2 1 
ATOM   7243  N N   . SER A  1 1003 ? 228.515 219.521 228.547 1.00 47.95  ? 1003 SER A  N   1 
ATOM   7244  C CA  . SER A  1 1003 ? 229.514 219.011 229.480 1.00 47.95  ? 1003 SER A  CA  1 
ATOM   7245  C C   . SER A  1 1003 ? 229.776 219.999 230.611 1.00 47.95  ? 1003 SER A  C   1 
ATOM   7246  O O   . SER A  1 1003 ? 229.916 219.597 231.771 1.00 47.95  ? 1003 SER A  O   1 
ATOM   7247  C CB  . SER A  1 1003 ? 230.809 218.694 228.738 1.00 47.95  ? 1003 SER A  CB  1 
ATOM   7248  O OG  . SER A  1 1003 ? 231.753 219.736 228.905 1.00 47.95  ? 1003 SER A  OG  1 
ATOM   7249  N N   . LEU A  1 1004 ? 229.851 221.293 230.292 1.00 52.06  ? 1004 LEU A  N   1 
ATOM   7250  C CA  . LEU A  1 1004 ? 230.171 222.292 231.313 1.00 52.06  ? 1004 LEU A  CA  1 
ATOM   7251  C C   . LEU A  1 1004 ? 229.037 222.460 232.324 1.00 52.06  ? 1004 LEU A  C   1 
ATOM   7252  O O   . LEU A  1 1004 ? 229.285 222.683 233.524 1.00 52.06  ? 1004 LEU A  O   1 
ATOM   7253  C CB  . LEU A  1 1004 ? 230.490 223.628 230.647 1.00 52.06  ? 1004 LEU A  CB  1 
ATOM   7254  C CG  . LEU A  1 1004 ? 231.290 224.639 231.464 1.00 52.06  ? 1004 LEU A  CG  1 
ATOM   7255  C CD1 . LEU A  1 1004 ? 232.451 223.960 232.161 1.00 52.06  ? 1004 LEU A  CD1 1 
ATOM   7256  C CD2 . LEU A  1 1004 ? 231.784 225.759 230.569 1.00 52.06  ? 1004 LEU A  CD2 1 
ATOM   7257  N N   . GLN A  1 1005 ? 227.788 222.375 231.855 1.00 45.20  ? 1005 GLN A  N   1 
ATOM   7258  C CA  . GLN A  1 1005 ? 226.655 222.632 232.745 1.00 45.20  ? 1005 GLN A  CA  1 
ATOM   7259  C C   . GLN A  1 1005 ? 226.617 221.649 233.913 1.00 45.20  ? 1005 GLN A  C   1 
ATOM   7260  O O   . GLN A  1 1005 ? 226.316 222.034 235.052 1.00 45.20  ? 1005 GLN A  O   1 
ATOM   7261  C CB  . GLN A  1 1005 ? 225.348 222.578 231.958 1.00 45.20  ? 1005 GLN A  CB  1 
ATOM   7262  C CG  . GLN A  1 1005 ? 224.809 223.942 231.570 1.00 45.20  ? 1005 GLN A  CG  1 
ATOM   7263  C CD  . GLN A  1 1005 ? 223.318 223.923 231.309 1.00 45.20  ? 1005 GLN A  CD  1 
ATOM   7264  O OE1 . GLN A  1 1005 ? 222.877 223.704 230.181 1.00 45.20  ? 1005 GLN A  OE1 1 
ATOM   7265  N NE2 . GLN A  1 1005 ? 222.533 224.154 232.353 1.00 45.20  ? 1005 GLN A  NE2 1 
ATOM   7266  N N   . THR A  1 1006 ? 226.907 220.372 233.649 1.00 47.23  ? 1006 THR A  N   1 
ATOM   7267  C CA  . THR A  1 1006 ? 226.855 219.363 234.703 1.00 47.23  ? 1006 THR A  CA  1 
ATOM   7268  C C   . THR A  1 1006 ? 227.877 219.648 235.798 1.00 47.23  ? 1006 THR A  C   1 
ATOM   7269  O O   . THR A  1 1006 ? 227.570 219.529 236.992 1.00 47.23  ? 1006 THR A  O   1 
ATOM   7270  C CB  . THR A  1 1006 ? 227.084 217.975 234.104 1.00 47.23  ? 1006 THR A  CB  1 
ATOM   7271  O OG1 . THR A  1 1006 ? 225.982 217.634 233.256 1.00 47.23  ? 1006 THR A  OG1 1 
ATOM   7272  C CG2 . THR A  1 1006 ? 227.209 216.933 235.201 1.00 47.23  ? 1006 THR A  CG2 1 
ATOM   7273  N N   . TYR A  1 1007 ? 229.097 220.022 235.411 1.00 50.89  ? 1007 TYR A  N   1 
ATOM   7274  C CA  . TYR A  1 1007 ? 230.118 220.352 236.399 1.00 50.89  ? 1007 TYR A  CA  1 
ATOM   7275  C C   . TYR A  1 1007 ? 229.699 221.553 237.235 1.00 50.89  ? 1007 TYR A  C   1 
ATOM   7276  O O   . TYR A  1 1007 ? 229.886 221.563 238.462 1.00 50.89  ? 1007 TYR A  O   1 
ATOM   7277  C CB  . TYR A  1 1007 ? 231.451 220.615 235.698 1.00 50.89  ? 1007 TYR A  CB  1 
ATOM   7278  C CG  . TYR A  1 1007 ? 232.467 221.373 236.522 1.00 50.89  ? 1007 TYR A  CG  1 
ATOM   7279  C CD1 . TYR A  1 1007 ? 233.311 220.710 237.399 1.00 50.89  ? 1007 TYR A  CD1 1 
ATOM   7280  C CD2 . TYR A  1 1007 ? 232.597 222.749 236.405 1.00 50.89  ? 1007 TYR A  CD2 1 
ATOM   7281  C CE1 . TYR A  1 1007 ? 234.246 221.397 238.147 1.00 50.89  ? 1007 TYR A  CE1 1 
ATOM   7282  C CE2 . TYR A  1 1007 ? 233.527 223.443 237.149 1.00 50.89  ? 1007 TYR A  CE2 1 
ATOM   7283  C CZ  . TYR A  1 1007 ? 234.348 222.763 238.017 1.00 50.89  ? 1007 TYR A  CZ  1 
ATOM   7284  O OH  . TYR A  1 1007 ? 235.277 223.454 238.758 1.00 50.89  ? 1007 TYR A  OH  1 
ATOM   7285  N N   . VAL A  1 1008 ? 229.120 222.571 236.592 1.00 46.66  ? 1008 VAL A  N   1 
ATOM   7286  C CA  . VAL A  1 1008 ? 228.671 223.741 237.348 1.00 46.66  ? 1008 VAL A  CA  1 
ATOM   7287  C C   . VAL A  1 1008 ? 227.621 223.337 238.380 1.00 46.66  ? 1008 VAL A  C   1 
ATOM   7288  O O   . VAL A  1 1008 ? 227.682 223.742 239.550 1.00 46.66  ? 1008 VAL A  O   1 
ATOM   7289  C CB  . VAL A  1 1008 ? 228.142 224.828 236.396 1.00 46.66  ? 1008 VAL A  CB  1 
ATOM   7290  C CG1 . VAL A  1 1008 ? 227.130 225.710 237.103 1.00 46.66  ? 1008 VAL A  CG1 1 
ATOM   7291  C CG2 . VAL A  1 1008 ? 229.293 225.661 235.865 1.00 46.66  ? 1008 VAL A  CG2 1 
ATOM   7292  N N   . THR A  1 1009 ? 226.653 222.513 237.966 1.00 48.16  ? 1009 THR A  N   1 
ATOM   7293  C CA  . THR A  1 1009 ? 225.596 222.093 238.885 1.00 48.16  ? 1009 THR A  CA  1 
ATOM   7294  C C   . THR A  1 1009 ? 226.154 221.282 240.053 1.00 48.16  ? 1009 THR A  C   1 
ATOM   7295  O O   . THR A  1 1009 ? 225.746 221.471 241.210 1.00 48.16  ? 1009 THR A  O   1 
ATOM   7296  C CB  . THR A  1 1009 ? 224.537 221.291 238.129 1.00 48.16  ? 1009 THR A  CB  1 
ATOM   7297  O OG1 . THR A  1 1009 ? 223.751 222.178 237.326 1.00 48.16  ? 1009 THR A  OG1 1 
ATOM   7298  C CG2 . THR A  1 1009 ? 223.624 220.558 239.094 1.00 48.16  ? 1009 THR A  CG2 1 
ATOM   7299  N N   . GLN A  1 1010 ? 227.088 220.370 239.771 1.00 47.83  ? 1010 GLN A  N   1 
ATOM   7300  C CA  . GLN A  1 1010 ? 227.662 219.557 240.838 1.00 47.83  ? 1010 GLN A  CA  1 
ATOM   7301  C C   . GLN A  1 1010 ? 228.404 220.419 241.853 1.00 47.83  ? 1010 GLN A  C   1 
ATOM   7302  O O   . GLN A  1 1010 ? 228.284 220.204 243.067 1.00 47.83  ? 1010 GLN A  O   1 
ATOM   7303  C CB  . GLN A  1 1010 ? 228.591 218.497 240.251 1.00 47.83  ? 1010 GLN A  CB  1 
ATOM   7304  C CG  . GLN A  1 1010 ? 227.902 217.180 239.948 1.00 47.83  ? 1010 GLN A  CG  1 
ATOM   7305  C CD  . GLN A  1 1010 ? 228.881 216.034 239.796 1.00 47.83  ? 1010 GLN A  CD  1 
ATOM   7306  O OE1 . GLN A  1 1010 ? 230.096 216.235 239.800 1.00 47.83  ? 1010 GLN A  OE1 1 
ATOM   7307  N NE2 . GLN A  1 1010 ? 228.356 214.822 239.660 1.00 47.83  ? 1010 GLN A  NE2 1 
ATOM   7308  N N   . GLN A  1 1011 ? 229.175 221.402 241.378 1.00 49.10  ? 1011 GLN A  N   1 
ATOM   7309  C CA  . GLN A  1 1011 ? 229.851 222.301 242.311 1.00 49.10  ? 1011 GLN A  CA  1 
ATOM   7310  C C   . GLN A  1 1011 ? 228.844 223.086 243.145 1.00 49.10  ? 1011 GLN A  C   1 
ATOM   7311  O O   . GLN A  1 1011 ? 229.046 223.297 244.352 1.00 49.10  ? 1011 GLN A  O   1 
ATOM   7312  C CB  . GLN A  1 1011 ? 230.776 223.250 241.552 1.00 49.10  ? 1011 GLN A  CB  1 
ATOM   7313  C CG  . GLN A  1 1011 ? 232.105 222.636 241.168 1.00 49.10  ? 1011 GLN A  CG  1 
ATOM   7314  C CD  . GLN A  1 1011 ? 232.686 221.779 242.270 1.00 49.10  ? 1011 GLN A  CD  1 
ATOM   7315  O OE1 . GLN A  1 1011 ? 232.639 220.551 242.207 1.00 49.10  ? 1011 GLN A  OE1 1 
ATOM   7316  N NE2 . GLN A  1 1011 ? 233.239 222.422 243.289 1.00 49.10  ? 1011 GLN A  NE2 1 
ATOM   7317  N N   . LEU A  1 1012 ? 227.749 223.524 242.514 1.00 47.11  ? 1012 LEU A  N   1 
ATOM   7318  C CA  . LEU A  1 1012 ? 226.719 224.260 243.243 1.00 47.11  ? 1012 LEU A  CA  1 
ATOM   7319  C C   . LEU A  1 1012 ? 226.133 223.421 244.369 1.00 47.11  ? 1012 LEU A  C   1 
ATOM   7320  O O   . LEU A  1 1012 ? 225.857 223.936 245.458 1.00 47.11  ? 1012 LEU A  O   1 
ATOM   7321  C CB  . LEU A  1 1012 ? 225.617 224.709 242.284 1.00 47.11  ? 1012 LEU A  CB  1 
ATOM   7322  C CG  . LEU A  1 1012 ? 225.557 226.197 241.943 1.00 47.11  ? 1012 LEU A  CG  1 
ATOM   7323  C CD1 . LEU A  1 1012 ? 224.368 226.487 241.045 1.00 47.11  ? 1012 LEU A  CD1 1 
ATOM   7324  C CD2 . LEU A  1 1012 ? 225.485 227.028 243.209 1.00 47.11  ? 1012 LEU A  CD2 1 
ATOM   7325  N N   . ILE A  1 1013 ? 225.924 222.127 244.123 1.00 52.65  ? 1013 ILE A  N   1 
ATOM   7326  C CA  . ILE A  1 1013 ? 225.385 221.266 245.176 1.00 52.65  ? 1013 ILE A  CA  1 
ATOM   7327  C C   . ILE A  1 1013 ? 226.419 221.040 246.278 1.00 52.65  ? 1013 ILE A  C   1 
ATOM   7328  O O   . ILE A  1 1013 ? 226.093 221.068 247.475 1.00 52.65  ? 1013 ILE A  O   1 
ATOM   7329  C CB  . ILE A  1 1013 ? 224.885 219.938 244.578 1.00 52.65  ? 1013 ILE A  CB  1 
ATOM   7330  C CG1 . ILE A  1 1013 ? 223.417 220.060 244.174 1.00 52.65  ? 1013 ILE A  CG1 1 
ATOM   7331  C CG2 . ILE A  1 1013 ? 225.058 218.798 245.567 1.00 52.65  ? 1013 ILE A  CG2 1 
ATOM   7332  C CD1 . ILE A  1 1013 ? 222.876 218.839 243.473 1.00 52.65  ? 1013 ILE A  CD1 1 
ATOM   7333  N N   . ARG A  1 1014 ? 227.682 220.820 245.899 1.00 58.26  ? 1014 ARG A  N   1 
ATOM   7334  C CA  . ARG A  1 1014 ? 228.702 220.491 246.894 1.00 58.26  ? 1014 ARG A  CA  1 
ATOM   7335  C C   . ARG A  1 1014 ? 228.961 221.654 247.849 1.00 58.26  ? 1014 ARG A  C   1 
ATOM   7336  O O   . ARG A  1 1014 ? 229.204 221.442 249.047 1.00 58.26  ? 1014 ARG A  O   1 
ATOM   7337  C CB  . ARG A  1 1014 ? 229.993 220.067 246.198 1.00 58.26  ? 1014 ARG A  CB  1 
ATOM   7338  C CG  . ARG A  1 1014 ? 230.555 218.749 246.697 1.00 58.26  ? 1014 ARG A  CG  1 
ATOM   7339  C CD  . ARG A  1 1014 ? 231.839 218.380 245.972 1.00 58.26  ? 1014 ARG A  CD  1 
ATOM   7340  N NE  . ARG A  1 1014 ? 231.591 217.897 244.619 1.00 58.26  ? 1014 ARG A  NE  1 
ATOM   7341  C CZ  . ARG A  1 1014 ? 231.181 216.671 244.323 1.00 58.26  ? 1014 ARG A  CZ  1 
ATOM   7342  N NH1 . ARG A  1 1014 ? 230.954 215.772 245.266 1.00 58.26  ? 1014 ARG A  NH1 1 
ATOM   7343  N NH2 . ARG A  1 1014 ? 230.995 216.338 243.049 1.00 58.26  ? 1014 ARG A  NH2 1 
ATOM   7344  N N   . ALA A  1 1015 ? 228.932 222.891 247.341 1.00 53.72  ? 1015 ALA A  N   1 
ATOM   7345  C CA  . ALA A  1 1015 ? 229.146 224.037 248.224 1.00 53.72  ? 1015 ALA A  CA  1 
ATOM   7346  C C   . ALA A  1 1015 ? 228.076 224.111 249.309 1.00 53.72  ? 1015 ALA A  C   1 
ATOM   7347  O O   . ALA A  1 1015 ? 228.384 224.329 250.492 1.00 53.72  ? 1015 ALA A  O   1 
ATOM   7348  C CB  . ALA A  1 1015 ? 229.175 225.328 247.410 1.00 53.72  ? 1015 ALA A  CB  1 
ATOM   7349  N N   . ALA A  1 1016 ? 226.811 223.930 248.925 1.00 54.66  ? 1016 ALA A  N   1 
ATOM   7350  C CA  . ALA A  1 1016 ? 225.733 223.920 249.906 1.00 54.66  ? 1016 ALA A  CA  1 
ATOM   7351  C C   . ALA A  1 1016 ? 225.851 222.733 250.848 1.00 54.66  ? 1016 ALA A  C   1 
ATOM   7352  O O   . ALA A  1 1016 ? 225.411 222.814 252.000 1.00 54.66  ? 1016 ALA A  O   1 
ATOM   7353  C CB  . ALA A  1 1016 ? 224.377 223.907 249.203 1.00 54.66  ? 1016 ALA A  CB  1 
ATOM   7354  N N   . GLU A  1 1017 ? 226.425 221.624 250.380 1.00 56.16  ? 1017 GLU A  N   1 
ATOM   7355  C CA  . GLU A  1 1017 ? 226.675 220.507 251.287 1.00 56.16  ? 1017 GLU A  CA  1 
ATOM   7356  C C   . GLU A  1 1017 ? 227.685 220.882 252.367 1.00 56.16  ? 1017 GLU A  C   1 
ATOM   7357  O O   . GLU A  1 1017 ? 227.514 220.519 253.536 1.00 56.16  ? 1017 GLU A  O   1 
ATOM   7358  C CB  . GLU A  1 1017 ? 227.157 219.285 250.507 1.00 56.16  ? 1017 GLU A  CB  1 
ATOM   7359  C CG  . GLU A  1 1017 ? 227.645 218.148 251.391 1.00 56.16  ? 1017 GLU A  CG  1 
ATOM   7360  C CD  . GLU A  1 1017 ? 227.508 216.791 250.730 1.00 56.16  ? 1017 GLU A  CD  1 
ATOM   7361  O OE1 . GLU A  1 1017 ? 228.240 216.526 249.753 1.00 56.16  ? 1017 GLU A  OE1 1 
ATOM   7362  O OE2 . GLU A  1 1017 ? 226.667 215.989 251.187 1.00 56.16  ? 1017 GLU A  OE2 1 
ATOM   7363  N N   . ILE A  1 1018 ? 228.745 221.605 251.997 1.00 50.75  ? 1018 ILE A  N   1 
ATOM   7364  C CA  . ILE A  1 1018 ? 229.799 221.907 252.970 1.00 50.75  ? 1018 ILE A  CA  1 
ATOM   7365  C C   . ILE A  1 1018 ? 229.444 223.075 253.892 1.00 50.75  ? 1018 ILE A  C   1 
ATOM   7366  O O   . ILE A  1 1018 ? 230.022 223.196 254.989 1.00 50.75  ? 1018 ILE A  O   1 
ATOM   7367  C CB  . ILE A  1 1018 ? 231.131 222.188 252.255 1.00 50.75  ? 1018 ILE A  CB  1 
ATOM   7368  C CG1 . ILE A  1 1018 ? 232.306 221.767 253.133 1.00 50.75  ? 1018 ILE A  CG1 1 
ATOM   7369  C CG2 . ILE A  1 1018 ? 231.265 223.658 251.910 1.00 50.75  ? 1018 ILE A  CG2 1 
ATOM   7370  C CD1 . ILE A  1 1018 ? 233.617 221.708 252.393 1.00 50.75  ? 1018 ILE A  CD1 1 
ATOM   7371  N N   . ARG A  1 1019 ? 228.512 223.940 253.479 1.00 52.99  ? 1019 ARG A  N   1 
ATOM   7372  C CA  . ARG A  1 1019 ? 228.166 225.094 254.309 1.00 52.99  ? 1019 ARG A  CA  1 
ATOM   7373  C C   . ARG A  1 1019 ? 227.602 224.668 255.663 1.00 52.99  ? 1019 ARG A  C   1 
ATOM   7374  O O   . ARG A  1 1019 ? 227.904 225.287 256.693 1.00 52.99  ? 1019 ARG A  O   1 
ATOM   7375  C CB  . ARG A  1 1019 ? 227.172 225.988 253.571 1.00 52.99  ? 1019 ARG A  CB  1 
ATOM   7376  C CG  . ARG A  1 1019 ? 226.505 227.032 254.446 1.00 52.99  ? 1019 ARG A  CG  1 
ATOM   7377  C CD  . ARG A  1 1019 ? 226.286 228.331 253.687 1.00 52.99  ? 1019 ARG A  CD  1 
ATOM   7378  N NE  . ARG A  1 1019 ? 225.892 228.102 252.301 1.00 52.99  ? 1019 ARG A  NE  1 
ATOM   7379  C CZ  . ARG A  1 1019 ? 224.675 227.741 251.916 1.00 52.99  ? 1019 ARG A  CZ  1 
ATOM   7380  N NH1 . ARG A  1 1019 ? 223.700 227.554 252.791 1.00 52.99  ? 1019 ARG A  NH1 1 
ATOM   7381  N NH2 . ARG A  1 1019 ? 224.431 227.564 250.621 1.00 52.99  ? 1019 ARG A  NH2 1 
ATOM   7382  N N   . ALA A  1 1020 ? 226.773 223.622 255.682 1.00 47.64  ? 1020 ALA A  N   1 
ATOM   7383  C CA  . ALA A  1 1020 ? 226.179 223.170 256.938 1.00 47.64  ? 1020 ALA A  CA  1 
ATOM   7384  C C   . ALA A  1 1020 ? 227.241 222.675 257.911 1.00 47.64  ? 1020 ALA A  C   1 
ATOM   7385  O O   . ALA A  1 1020 ? 227.169 222.950 259.116 1.00 47.64  ? 1020 ALA A  O   1 
ATOM   7386  C CB  . ALA A  1 1020 ? 225.150 222.075 256.666 1.00 47.64  ? 1020 ALA A  CB  1 
ATOM   7387  N N   . SER A  1 1021 ? 228.231 221.933 257.411 1.00 40.87  ? 1021 SER A  N   1 
ATOM   7388  C CA  . SER A  1 1021 ? 229.319 221.481 258.271 1.00 40.87  ? 1021 SER A  CA  1 
ATOM   7389  C C   . SER A  1 1021 ? 230.115 222.661 258.810 1.00 40.87  ? 1021 SER A  C   1 
ATOM   7390  O O   . SER A  1 1021 ? 230.526 222.662 259.979 1.00 40.87  ? 1021 SER A  O   1 
ATOM   7391  C CB  . SER A  1 1021 ? 230.229 220.522 257.508 1.00 40.87  ? 1021 SER A  CB  1 
ATOM   7392  O OG  . SER A  1 1021 ? 231.471 220.374 258.169 1.00 40.87  ? 1021 SER A  OG  1 
ATOM   7393  N N   . ALA A  1 1022 ? 230.344 223.678 257.975 1.00 39.57  ? 1022 ALA A  N   1 
ATOM   7394  C CA  . ALA A  1 1022 ? 231.034 224.870 258.466 1.00 39.57  ? 1022 ALA A  CA  1 
ATOM   7395  C C   . ALA A  1 1022 ? 230.255 225.534 259.597 1.00 39.57  ? 1022 ALA A  C   1 
ATOM   7396  O O   . ALA A  1 1022 ? 230.836 225.938 260.615 1.00 39.57  ? 1022 ALA A  O   1 
ATOM   7397  C CB  . ALA A  1 1022 ? 231.262 225.856 257.322 1.00 39.57  ? 1022 ALA A  CB  1 
ATOM   7398  N N   . ASN A  1 1023 ? 228.934 225.648 259.440 1.00 47.05  ? 1023 ASN A  N   1 
ATOM   7399  C CA  . ASN A  1 1023 ? 228.116 226.263 260.483 1.00 47.05  ? 1023 ASN A  CA  1 
ATOM   7400  C C   . ASN A  1 1023 ? 228.141 225.443 261.768 1.00 47.05  ? 1023 ASN A  C   1 
ATOM   7401  O O   . ASN A  1 1023 ? 228.199 226.003 262.872 1.00 47.05  ? 1023 ASN A  O   1 
ATOM   7402  C CB  . ASN A  1 1023 ? 226.681 226.442 259.990 1.00 47.05  ? 1023 ASN A  CB  1 
ATOM   7403  C CG  . ASN A  1 1023 ? 226.507 227.686 259.146 1.00 47.05  ? 1023 ASN A  CG  1 
ATOM   7404  O OD1 . ASN A  1 1023 ? 227.373 228.560 259.124 1.00 47.05  ? 1023 ASN A  OD1 1 
ATOM   7405  N ND2 . ASN A  1 1023 ? 225.385 227.773 258.444 1.00 47.05  ? 1023 ASN A  ND2 1 
ATOM   7406  N N   . LEU A  1 1024 ? 228.087 224.115 261.648 1.00 43.11  ? 1024 LEU A  N   1 
ATOM   7407  C CA  . LEU A  1 1024 ? 228.147 223.268 262.836 1.00 43.11  ? 1024 LEU A  CA  1 
ATOM   7408  C C   . LEU A  1 1024 ? 229.477 223.428 263.561 1.00 43.11  ? 1024 LEU A  C   1 
ATOM   7409  O O   . LEU A  1 1024 ? 229.519 223.479 264.797 1.00 43.11  ? 1024 LEU A  O   1 
ATOM   7410  C CB  . LEU A  1 1024 ? 227.918 221.807 262.457 1.00 43.11  ? 1024 LEU A  CB  1 
ATOM   7411  C CG  . LEU A  1 1024 ? 228.032 220.799 263.600 1.00 43.11  ? 1024 LEU A  CG  1 
ATOM   7412  C CD1 . LEU A  1 1024 ? 227.075 221.155 264.722 1.00 43.11  ? 1024 LEU A  CD1 1 
ATOM   7413  C CD2 . LEU A  1 1024 ? 227.770 219.389 263.101 1.00 43.11  ? 1024 LEU A  CD2 1 
ATOM   7414  N N   . ALA A  1 1025 ? 230.578 223.503 262.808 1.00 39.62  ? 1025 ALA A  N   1 
ATOM   7415  C CA  . ALA A  1 1025 ? 231.878 223.720 263.435 1.00 39.62  ? 1025 ALA A  CA  1 
ATOM   7416  C C   . ALA A  1 1025 ? 231.925 225.064 264.150 1.00 39.62  ? 1025 ALA A  C   1 
ATOM   7417  O O   . ALA A  1 1025 ? 232.477 225.170 265.253 1.00 39.62  ? 1025 ALA A  O   1 
ATOM   7418  C CB  . ALA A  1 1025 ? 232.989 223.628 262.392 1.00 39.62  ? 1025 ALA A  CB  1 
ATOM   7419  N N   . ALA A  1 1026 ? 231.353 226.103 263.537 1.00 43.23  ? 1026 ALA A  N   1 
ATOM   7420  C CA  . ALA A  1 1026 ? 231.317 227.409 264.191 1.00 43.23  ? 1026 ALA A  CA  1 
ATOM   7421  C C   . ALA A  1 1026 ? 230.532 227.353 265.497 1.00 43.23  ? 1026 ALA A  C   1 
ATOM   7422  O O   . ALA A  1 1026 ? 230.957 227.920 266.512 1.00 43.23  ? 1026 ALA A  O   1 
ATOM   7423  C CB  . ALA A  1 1026 ? 230.717 228.453 263.253 1.00 43.23  ? 1026 ALA A  CB  1 
ATOM   7424  N N   . THR A  1 1027 ? 229.383 226.674 265.489 1.00 39.34  ? 1027 THR A  N   1 
ATOM   7425  C CA  . THR A  1 1027 ? 228.583 226.561 266.707 1.00 39.34  ? 1027 THR A  CA  1 
ATOM   7426  C C   . THR A  1 1027 ? 229.333 225.801 267.797 1.00 39.34  ? 1027 THR A  C   1 
ATOM   7427  O O   . THR A  1 1027 ? 229.317 226.201 268.969 1.00 39.34  ? 1027 THR A  O   1 
ATOM   7428  C CB  . THR A  1 1027 ? 227.249 225.881 266.399 1.00 39.34  ? 1027 THR A  CB  1 
ATOM   7429  O OG1 . THR A  1 1027 ? 226.383 226.810 265.736 1.00 39.34  ? 1027 THR A  OG1 1 
ATOM   7430  C CG2 . THR A  1 1027 ? 226.578 225.406 267.674 1.00 39.34  ? 1027 THR A  CG2 1 
ATOM   7431  N N   . LYS A  1 1028 ? 229.999 224.702 267.430 1.00 44.85  ? 1028 LYS A  N   1 
ATOM   7432  C CA  . LYS A  1 1028 ? 230.774 223.952 268.415 1.00 44.85  ? 1028 LYS A  CA  1 
ATOM   7433  C C   . LYS A  1 1028 ? 231.886 224.803 269.009 1.00 44.85  ? 1028 LYS A  C   1 
ATOM   7434  O O   . LYS A  1 1028 ? 232.106 224.788 270.226 1.00 44.85  ? 1028 LYS A  O   1 
ATOM   7435  C CB  . LYS A  1 1028 ? 231.357 222.688 267.785 1.00 44.85  ? 1028 LYS A  CB  1 
ATOM   7436  C CG  . LYS A  1 1028 ? 230.602 221.419 268.117 1.00 44.85  ? 1028 LYS A  CG  1 
ATOM   7437  C CD  . LYS A  1 1028 ? 230.940 220.316 267.135 1.00 44.85  ? 1028 LYS A  CD  1 
ATOM   7438  C CE  . LYS A  1 1028 ? 230.900 218.957 267.800 1.00 44.85  ? 1028 LYS A  CE  1 
ATOM   7439  N NZ  . LYS A  1 1028 ? 232.156 218.687 268.549 1.00 44.85  ? 1028 LYS A  NZ  1 
ATOM   7440  N N   . MET A  1 1029 ? 232.598 225.556 268.166 1.00 44.25  ? 1029 MET A  N   1 
ATOM   7441  C CA  . MET A  1 1029 ? 233.668 226.410 268.672 1.00 44.25  ? 1029 MET A  CA  1 
ATOM   7442  C C   . MET A  1 1029 ? 233.122 227.482 269.604 1.00 44.25  ? 1029 MET A  C   1 
ATOM   7443  O O   . MET A  1 1029 ? 233.740 227.801 270.625 1.00 44.25  ? 1029 MET A  O   1 
ATOM   7444  C CB  . MET A  1 1029 ? 234.431 227.044 267.510 1.00 44.25  ? 1029 MET A  CB  1 
ATOM   7445  C CG  . MET A  1 1029 ? 234.943 228.447 267.786 1.00 44.25  ? 1029 MET A  CG  1 
ATOM   7446  S SD  . MET A  1 1029 ? 236.585 228.460 268.522 1.00 44.25  ? 1029 MET A  SD  1 
ATOM   7447  C CE  . MET A  1 1029 ? 237.544 227.700 267.218 1.00 44.25  ? 1029 MET A  CE  1 
ATOM   7448  N N   . SER A  1 1030 ? 231.961 228.049 269.271 1.00 46.62  ? 1030 SER A  N   1 
ATOM   7449  C CA  . SER A  1 1030 ? 231.388 229.089 270.119 1.00 46.62  ? 1030 SER A  CA  1 
ATOM   7450  C C   . SER A  1 1030 ? 230.906 228.538 271.456 1.00 46.62  ? 1030 SER A  C   1 
ATOM   7451  O O   . SER A  1 1030 ? 231.000 229.230 272.474 1.00 46.62  ? 1030 SER A  O   1 
ATOM   7452  C CB  . SER A  1 1030 ? 230.240 229.788 269.395 1.00 46.62  ? 1030 SER A  CB  1 
ATOM   7453  O OG  . SER A  1 1030 ? 229.941 231.030 270.005 1.00 46.62  ? 1030 SER A  OG  1 
ATOM   7454  N N   . GLU A  1 1031 ? 230.388 227.310 271.479 1.00 56.58  ? 1031 GLU A  N   1 
ATOM   7455  C CA  . GLU A  1 1031 ? 229.783 226.797 272.705 1.00 56.58  ? 1031 GLU A  CA  1 
ATOM   7456  C C   . GLU A  1 1031 ? 230.773 226.060 273.604 1.00 56.58  ? 1031 GLU A  C   1 
ATOM   7457  O O   . GLU A  1 1031 ? 230.885 226.382 274.790 1.00 56.58  ? 1031 GLU A  O   1 
ATOM   7458  C CB  . GLU A  1 1031 ? 228.606 225.879 272.366 1.00 56.58  ? 1031 GLU A  CB  1 
ATOM   7459  C CG  . GLU A  1 1031 ? 227.422 226.598 271.751 1.00 56.58  ? 1031 GLU A  CG  1 
ATOM   7460  C CD  . GLU A  1 1031 ? 226.103 225.943 272.098 1.00 56.58  ? 1031 GLU A  CD  1 
ATOM   7461  O OE1 . GLU A  1 1031 ? 226.121 224.906 272.792 1.00 56.58  ? 1031 GLU A  OE1 1 
ATOM   7462  O OE2 . GLU A  1 1031 ? 225.049 226.463 271.676 1.00 56.58  ? 1031 GLU A  OE2 1 
ATOM   7463  N N   . CYS A  1 1032 ? 231.488 225.065 273.069 1.00 53.26  ? 1032 CYS A  N   1 
ATOM   7464  C CA  . CYS A  1 1032 ? 232.316 224.221 273.927 1.00 53.26  ? 1032 CYS A  CA  1 
ATOM   7465  C C   . CYS A  1 1032 ? 233.534 224.970 274.461 1.00 53.26  ? 1032 CYS A  C   1 
ATOM   7466  O O   . CYS A  1 1032 ? 233.945 224.753 275.606 1.00 53.26  ? 1032 CYS A  O   1 
ATOM   7467  C CB  . CYS A  1 1032 ? 232.760 222.963 273.178 1.00 53.26  ? 1032 CYS A  CB  1 
ATOM   7468  S SG  . CYS A  1 1032 ? 231.486 222.118 272.213 1.00 53.26  ? 1032 CYS A  SG  1 
ATOM   7469  N N   . VAL A  1 1033 ? 234.126 225.851 273.655 1.00 46.00  ? 1033 VAL A  N   1 
ATOM   7470  C CA  . VAL A  1 1033 ? 235.419 226.429 274.012 1.00 46.00  ? 1033 VAL A  CA  1 
ATOM   7471  C C   . VAL A  1 1033 ? 235.252 227.631 274.934 1.00 46.00  ? 1033 VAL A  C   1 
ATOM   7472  O O   . VAL A  1 1033 ? 235.940 227.746 275.955 1.00 46.00  ? 1033 VAL A  O   1 
ATOM   7473  C CB  . VAL A  1 1033 ? 236.205 226.800 272.742 1.00 46.00  ? 1033 VAL A  CB  1 
ATOM   7474  C CG1 . VAL A  1 1033 ? 237.374 227.700 273.088 1.00 46.00  ? 1033 VAL A  CG1 1 
ATOM   7475  C CG2 . VAL A  1 1033 ? 236.689 225.549 272.040 1.00 46.00  ? 1033 VAL A  CG2 1 
ATOM   7476  N N   . LEU A  1 1034 ? 234.337 228.542 274.600 1.00 44.77  ? 1034 LEU A  N   1 
ATOM   7477  C CA  . LEU A  1 1034 ? 234.187 229.800 275.324 1.00 44.77  ? 1034 LEU A  CA  1 
ATOM   7478  C C   . LEU A  1 1034 ? 233.244 229.687 276.514 1.00 44.77  ? 1034 LEU A  C   1 
ATOM   7479  O O   . LEU A  1 1034 ? 232.648 230.689 276.927 1.00 44.77  ? 1034 LEU A  O   1 
ATOM   7480  C CB  . LEU A  1 1034 ? 233.712 230.900 274.375 1.00 44.77  ? 1034 LEU A  CB  1 
ATOM   7481  C CG  . LEU A  1 1034 ? 234.677 231.329 273.269 1.00 44.77  ? 1034 LEU A  CG  1 
ATOM   7482  C CD1 . LEU A  1 1034 ? 234.358 232.738 272.800 1.00 44.77  ? 1034 LEU A  CD1 1 
ATOM   7483  C CD2 . LEU A  1 1034 ? 236.118 231.234 273.737 1.00 44.77  ? 1034 LEU A  CD2 1 
ATOM   7484  N N   . GLY A  1 1035 ? 233.092 228.495 277.073 1.00 44.00  ? 1035 GLY A  N   1 
ATOM   7485  C CA  . GLY A  1 1035 ? 232.215 228.318 278.211 1.00 44.00  ? 1035 GLY A  CA  1 
ATOM   7486  C C   . GLY A  1 1035 ? 232.136 226.860 278.590 1.00 44.00  ? 1035 GLY A  C   1 
ATOM   7487  O O   . GLY A  1 1035 ? 233.037 226.076 278.287 1.00 44.00  ? 1035 GLY A  O   1 
ATOM   7488  N N   . GLN A  1 1036 ? 231.050 226.501 279.264 1.00 47.22  ? 1036 GLN A  N   1 
ATOM   7489  C CA  . GLN A  1 1036 ? 230.786 225.118 279.629 1.00 47.22  ? 1036 GLN A  CA  1 
ATOM   7490  C C   . GLN A  1 1036 ? 229.364 224.761 279.227 1.00 47.22  ? 1036 GLN A  C   1 
ATOM   7491  O O   . GLN A  1 1036 ? 228.437 225.550 279.432 1.00 47.22  ? 1036 GLN A  O   1 
ATOM   7492  C CB  . GLN A  1 1036 ? 230.986 224.887 281.128 1.00 47.22  ? 1036 GLN A  CB  1 
ATOM   7493  C CG  . GLN A  1 1036 ? 231.144 223.430 281.505 1.00 47.22  ? 1036 GLN A  CG  1 
ATOM   7494  C CD  . GLN A  1 1036 ? 231.193 223.221 283.000 1.00 47.22  ? 1036 GLN A  CD  1 
ATOM   7495  O OE1 . GLN A  1 1036 ? 231.000 224.156 283.774 1.00 47.22  ? 1036 GLN A  OE1 1 
ATOM   7496  N NE2 . GLN A  1 1036 ? 231.451 221.988 283.416 1.00 47.22  ? 1036 GLN A  NE2 1 
ATOM   7497  N N   . SER A  1 1037 ? 229.196 223.574 278.655 1.00 50.52  ? 1037 SER A  N   1 
ATOM   7498  C CA  . SER A  1 1037 ? 227.913 223.127 278.138 1.00 50.52  ? 1037 SER A  CA  1 
ATOM   7499  C C   . SER A  1 1037 ? 227.392 221.958 278.961 1.00 50.52  ? 1037 SER A  C   1 
ATOM   7500  O O   . SER A  1 1037 ? 228.159 221.077 279.361 1.00 50.52  ? 1037 SER A  O   1 
ATOM   7501  C CB  . SER A  1 1037 ? 228.028 222.713 276.671 1.00 50.52  ? 1037 SER A  CB  1 
ATOM   7502  O OG  . SER A  1 1037 ? 228.716 221.481 276.549 1.00 50.52  ? 1037 SER A  OG  1 
ATOM   7503  N N   . LYS A  1 1038 ? 226.084 221.956 279.209 1.00 54.55  ? 1038 LYS A  N   1 
ATOM   7504  C CA  . LYS A  1 1038 ? 225.424 220.875 279.925 1.00 54.55  ? 1038 LYS A  CA  1 
ATOM   7505  C C   . LYS A  1 1038 ? 224.701 219.911 278.993 1.00 54.55  ? 1038 LYS A  C   1 
ATOM   7506  O O   . LYS A  1 1038 ? 223.987 219.024 279.469 1.00 54.55  ? 1038 LYS A  O   1 
ATOM   7507  C CB  . LYS A  1 1038 ? 224.446 221.443 280.953 1.00 54.55  ? 1038 LYS A  CB  1 
ATOM   7508  C CG  . LYS A  1 1038 ? 225.118 222.200 282.088 1.00 54.55  ? 1038 LYS A  CG  1 
ATOM   7509  C CD  . LYS A  1 1038 ? 224.182 222.363 283.274 1.00 54.55  ? 1038 LYS A  CD  1 
ATOM   7510  C CE  . LYS A  1 1038 ? 223.828 221.018 283.887 1.00 54.55  ? 1038 LYS A  CE  1 
ATOM   7511  N NZ  . LYS A  1 1038 ? 223.098 221.171 285.175 1.00 54.55  ? 1038 LYS A  NZ  1 
ATOM   7512  N N   . ARG A  1 1039 ? 224.864 220.067 277.682 1.00 55.91  ? 1039 ARG A  N   1 
ATOM   7513  C CA  . ARG A  1 1039 ? 224.267 219.137 276.736 1.00 55.91  ? 1039 ARG A  CA  1 
ATOM   7514  C C   . ARG A  1 1039 ? 224.927 217.768 276.855 1.00 55.91  ? 1039 ARG A  C   1 
ATOM   7515  O O   . ARG A  1 1039 ? 226.122 217.652 277.138 1.00 55.91  ? 1039 ARG A  O   1 
ATOM   7516  C CB  . ARG A  1 1039 ? 224.388 219.678 275.313 1.00 55.91  ? 1039 ARG A  CB  1 
ATOM   7517  C CG  . ARG A  1 1039 ? 224.007 221.147 275.199 1.00 55.91  ? 1039 ARG A  CG  1 
ATOM   7518  C CD  . ARG A  1 1039 ? 224.106 221.655 273.773 1.00 55.91  ? 1039 ARG A  CD  1 
ATOM   7519  N NE  . ARG A  1 1039 ? 223.047 221.119 272.928 1.00 55.91  ? 1039 ARG A  NE  1 
ATOM   7520  C CZ  . ARG A  1 1039 ? 222.850 221.467 271.665 1.00 55.91  ? 1039 ARG A  CZ  1 
ATOM   7521  N NH1 . ARG A  1 1039 ? 223.622 222.358 271.066 1.00 55.91  ? 1039 ARG A  NH1 1 
ATOM   7522  N NH2 . ARG A  1 1039 ? 221.853 220.909 270.986 1.00 55.91  ? 1039 ARG A  NH2 1 
ATOM   7523  N N   . VAL A  1 1040 ? 224.128 216.722 276.638 1.00 54.86  ? 1040 VAL A  N   1 
ATOM   7524  C CA  . VAL A  1 1040 ? 224.542 215.374 277.021 1.00 54.86  ? 1040 VAL A  CA  1 
ATOM   7525  C C   . VAL A  1 1040 ? 225.715 214.898 276.173 1.00 54.86  ? 1040 VAL A  C   1 
ATOM   7526  O O   . VAL A  1 1040 ? 226.726 214.419 276.701 1.00 54.86  ? 1040 VAL A  O   1 
ATOM   7527  C CB  . VAL A  1 1040 ? 223.351 214.405 276.931 1.00 54.86  ? 1040 VAL A  CB  1 
ATOM   7528  C CG1 . VAL A  1 1040 ? 223.840 212.975 276.796 1.00 54.86  ? 1040 VAL A  CG1 1 
ATOM   7529  C CG2 . VAL A  1 1040 ? 222.460 214.553 278.152 1.00 54.86  ? 1040 VAL A  CG2 1 
ATOM   7530  N N   . ASP A  1 1041 ? 225.611 215.027 274.848 1.00 55.27  ? 1041 ASP A  N   1 
ATOM   7531  C CA  . ASP A  1 1041 ? 226.611 214.448 273.957 1.00 55.27  ? 1041 ASP A  CA  1 
ATOM   7532  C C   . ASP A  1 1041 ? 227.106 215.439 272.911 1.00 55.27  ? 1041 ASP A  C   1 
ATOM   7533  O O   . ASP A  1 1041 ? 227.531 215.024 271.828 1.00 55.27  ? 1041 ASP A  O   1 
ATOM   7534  C CB  . ASP A  1 1041 ? 226.059 213.198 273.269 1.00 55.27  ? 1041 ASP A  CB  1 
ATOM   7535  C CG  . ASP A  1 1041 ? 226.342 211.930 274.048 1.00 55.27  ? 1041 ASP A  CG  1 
ATOM   7536  O OD1 . ASP A  1 1041 ? 226.628 212.026 275.259 1.00 55.27  ? 1041 ASP A  OD1 1 
ATOM   7537  O OD2 . ASP A  1 1041 ? 226.277 210.836 273.449 1.00 55.27  ? 1041 ASP A  OD2 1 
ATOM   7538  N N   . PHE A  1 1042 ? 227.069 216.737 273.206 1.00 57.18  ? 1042 PHE A  N   1 
ATOM   7539  C CA  . PHE A  1 1042 ? 227.516 217.725 272.231 1.00 57.18  ? 1042 PHE A  CA  1 
ATOM   7540  C C   . PHE A  1 1042 ? 229.034 217.734 272.112 1.00 57.18  ? 1042 PHE A  C   1 
ATOM   7541  O O   . PHE A  1 1042 ? 229.588 217.444 271.046 1.00 57.18  ? 1042 PHE A  O   1 
ATOM   7542  C CB  . PHE A  1 1042 ? 226.997 219.111 272.614 1.00 57.18  ? 1042 PHE A  CB  1 
ATOM   7543  C CG  . PHE A  1 1042 ? 227.014 220.094 271.484 1.00 57.18  ? 1042 PHE A  CG  1 
ATOM   7544  C CD1 . PHE A  1 1042 ? 226.602 219.719 270.219 1.00 57.18  ? 1042 PHE A  CD1 1 
ATOM   7545  C CD2 . PHE A  1 1042 ? 227.442 221.392 271.687 1.00 57.18  ? 1042 PHE A  CD2 1 
ATOM   7546  C CE1 . PHE A  1 1042 ? 226.615 220.621 269.178 1.00 57.18  ? 1042 PHE A  CE1 1 
ATOM   7547  C CE2 . PHE A  1 1042 ? 227.458 222.298 270.650 1.00 57.18  ? 1042 PHE A  CE2 1 
ATOM   7548  C CZ  . PHE A  1 1042 ? 227.044 221.912 269.394 1.00 57.18  ? 1042 PHE A  CZ  1 
ATOM   7549  N N   . CYS A  1 1043 ? 229.726 218.054 273.201 1.00 54.97  ? 1043 CYS A  N   1 
ATOM   7550  C CA  . CYS A  1 1043 ? 231.179 218.202 273.204 1.00 54.97  ? 1043 CYS A  CA  1 
ATOM   7551  C C   . CYS A  1 1043 ? 231.777 217.003 273.938 1.00 54.97  ? 1043 CYS A  C   1 
ATOM   7552  O O   . CYS A  1 1043 ? 231.990 217.042 275.150 1.00 54.97  ? 1043 CYS A  O   1 
ATOM   7553  C CB  . CYS A  1 1043 ? 231.597 219.524 273.857 1.00 54.97  ? 1043 CYS A  CB  1 
ATOM   7554  S SG  . CYS A  1 1043 ? 230.498 220.935 273.539 1.00 54.97  ? 1043 CYS A  SG  1 
ATOM   7555  N N   . GLY A  1 1044 ? 232.047 215.934 273.193 1.00 53.87  ? 1044 GLY A  N   1 
ATOM   7556  C CA  . GLY A  1 1044 ? 232.723 214.778 273.748 1.00 53.87  ? 1044 GLY A  CA  1 
ATOM   7557  C C   . GLY A  1 1044 ? 231.788 213.796 274.429 1.00 53.87  ? 1044 GLY A  C   1 
ATOM   7558  O O   . GLY A  1 1044 ? 230.579 213.999 274.546 1.00 53.87  ? 1044 GLY A  O   1 
ATOM   7559  N N   . LYS A  1 1045 ? 232.382 212.698 274.891 1.00 58.28  ? 1045 LYS A  N   1 
ATOM   7560  C CA  . LYS A  1 1045 ? 231.659 211.628 275.566 1.00 58.28  ? 1045 LYS A  CA  1 
ATOM   7561  C C   . LYS A  1 1045 ? 231.931 211.690 277.064 1.00 58.28  ? 1045 LYS A  C   1 
ATOM   7562  O O   . LYS A  1 1045 ? 233.088 211.774 277.487 1.00 58.28  ? 1045 LYS A  O   1 
ATOM   7563  C CB  . LYS A  1 1045 ? 232.068 210.262 275.012 1.00 58.28  ? 1045 LYS A  CB  1 
ATOM   7564  C CG  . LYS A  1 1045 ? 231.515 209.085 275.796 1.00 58.28  ? 1045 LYS A  CG  1 
ATOM   7565  C CD  . LYS A  1 1045 ? 230.010 208.968 275.628 1.00 58.28  ? 1045 LYS A  CD  1 
ATOM   7566  C CE  . LYS A  1 1045 ? 229.610 207.560 275.223 1.00 58.28  ? 1045 LYS A  CE  1 
ATOM   7567  N NZ  . LYS A  1 1045 ? 230.276 206.531 276.068 1.00 58.28  ? 1045 LYS A  NZ  1 
ATOM   7568  N N   . GLY A  1 1046 ? 230.868 211.636 277.856 1.00 51.13  ? 1046 GLY A  N   1 
ATOM   7569  C CA  . GLY A  1 1046 ? 230.985 211.820 279.287 1.00 51.13  ? 1046 GLY A  CA  1 
ATOM   7570  C C   . GLY A  1 1046 ? 230.759 213.263 279.684 1.00 51.13  ? 1046 GLY A  C   1 
ATOM   7571  O O   . GLY A  1 1046 ? 230.321 214.105 278.895 1.00 51.13  ? 1046 GLY A  O   1 
ATOM   7572  N N   . TYR A  1 1047 ? 231.057 213.548 280.947 1.00 51.58  ? 1047 TYR A  N   1 
ATOM   7573  C CA  . TYR A  1 1047 ? 230.939 214.911 281.443 1.00 51.58  ? 1047 TYR A  CA  1 
ATOM   7574  C C   . TYR A  1 1047 ? 232.038 215.788 280.855 1.00 51.58  ? 1047 TYR A  C   1 
ATOM   7575  O O   . TYR A  1 1047 ? 233.152 215.333 280.589 1.00 51.58  ? 1047 TYR A  O   1 
ATOM   7576  C CB  . TYR A  1 1047 ? 230.995 214.924 282.968 1.00 51.58  ? 1047 TYR A  CB  1 
ATOM   7577  C CG  . TYR A  1 1047 ? 229.876 214.136 283.608 1.00 51.58  ? 1047 TYR A  CG  1 
ATOM   7578  C CD1 . TYR A  1 1047 ? 228.552 214.513 283.437 1.00 51.58  ? 1047 TYR A  CD1 1 
ATOM   7579  C CD2 . TYR A  1 1047 ? 230.141 213.013 284.376 1.00 51.58  ? 1047 TYR A  CD2 1 
ATOM   7580  C CE1 . TYR A  1 1047 ? 227.525 213.798 284.016 1.00 51.58  ? 1047 TYR A  CE1 1 
ATOM   7581  C CE2 . TYR A  1 1047 ? 229.120 212.291 284.960 1.00 51.58  ? 1047 TYR A  CE2 1 
ATOM   7582  C CZ  . TYR A  1 1047 ? 227.815 212.688 284.776 1.00 51.58  ? 1047 TYR A  CZ  1 
ATOM   7583  O OH  . TYR A  1 1047 ? 226.794 211.972 285.354 1.00 51.58  ? 1047 TYR A  OH  1 
ATOM   7584  N N   . HIS A  1 1048 ? 231.715 217.061 280.651 1.00 49.89  ? 1048 HIS A  N   1 
ATOM   7585  C CA  . HIS A  1 1048 ? 232.574 217.987 279.929 1.00 49.89  ? 1048 HIS A  CA  1 
ATOM   7586  C C   . HIS A  1 1048 ? 233.267 218.940 280.892 1.00 49.89  ? 1048 HIS A  C   1 
ATOM   7587  O O   . HIS A  1 1048 ? 232.646 219.454 281.826 1.00 49.89  ? 1048 HIS A  O   1 
ATOM   7588  C CB  . HIS A  1 1048 ? 231.766 218.783 278.902 1.00 49.89  ? 1048 HIS A  CB  1 
ATOM   7589  C CG  . HIS A  1 1048 ? 232.571 219.793 278.148 1.00 49.89  ? 1048 HIS A  CG  1 
ATOM   7590  N ND1 . HIS A  1 1048 ? 232.105 221.060 277.875 1.00 49.89  ? 1048 HIS A  ND1 1 
ATOM   7591  C CD2 . HIS A  1 1048 ? 233.809 219.722 277.607 1.00 49.89  ? 1048 HIS A  CD2 1 
ATOM   7592  C CE1 . HIS A  1 1048 ? 233.024 221.728 277.200 1.00 49.89  ? 1048 HIS A  CE1 1 
ATOM   7593  N NE2 . HIS A  1 1048 ? 234.067 220.939 277.025 1.00 49.89  ? 1048 HIS A  NE2 1 
ATOM   7594  N N   . LEU A  1 1049 ? 234.559 219.171 280.660 1.00 48.87  ? 1049 LEU A  N   1 
ATOM   7595  C CA  . LEU A  1 1049 ? 235.340 220.110 281.456 1.00 48.87  ? 1049 LEU A  CA  1 
ATOM   7596  C C   . LEU A  1 1049 ? 235.859 221.285 280.642 1.00 48.87  ? 1049 LEU A  C   1 
ATOM   7597  O O   . LEU A  1 1049 ? 235.611 222.439 281.008 1.00 48.87  ? 1049 LEU A  O   1 
ATOM   7598  C CB  . LEU A  1 1049 ? 236.515 219.384 282.129 1.00 48.87  ? 1049 LEU A  CB  1 
ATOM   7599  C CG  . LEU A  1 1049 ? 236.186 218.489 283.324 1.00 48.87  ? 1049 LEU A  CG  1 
ATOM   7600  C CD1 . LEU A  1 1049 ? 237.431 218.228 284.151 1.00 48.87  ? 1049 LEU A  CD1 1 
ATOM   7601  C CD2 . LEU A  1 1049 ? 235.102 219.115 284.174 1.00 48.87  ? 1049 LEU A  CD2 1 
ATOM   7602  N N   . MET A  1 1050 ? 236.567 221.031 279.543 1.00 86.36  ? 1050 MET A  N   1 
ATOM   7603  C CA  . MET A  1 1050 ? 237.104 222.102 278.712 1.00 86.36  ? 1050 MET A  CA  1 
ATOM   7604  C C   . MET A  1 1050 ? 237.537 221.518 277.373 1.00 86.36  ? 1050 MET A  C   1 
ATOM   7605  O O   . MET A  1 1050 ? 237.494 220.302 277.156 1.00 86.36  ? 1050 MET A  O   1 
ATOM   7606  C CB  . MET A  1 1050 ? 238.270 222.821 279.398 1.00 86.36  ? 1050 MET A  CB  1 
ATOM   7607  C CG  . MET A  1 1050 ? 239.456 221.932 279.712 1.00 86.36  ? 1050 MET A  CG  1 
ATOM   7608  S SD  . MET A  1 1050 ? 240.849 222.855 280.387 1.00 86.36  ? 1050 MET A  SD  1 
ATOM   7609  C CE  . MET A  1 1050 ? 240.002 224.056 281.407 1.00 86.36  ? 1050 MET A  CE  1 
ATOM   7610  N N   . SER A  1 1051 ? 237.950 222.407 276.471 1.00 46.71  ? 1051 SER A  N   1 
ATOM   7611  C CA  . SER A  1 1051 ? 238.351 222.007 275.131 1.00 46.71  ? 1051 SER A  CA  1 
ATOM   7612  C C   . SER A  1 1051 ? 239.421 222.956 274.612 1.00 46.71  ? 1051 SER A  C   1 
ATOM   7613  O O   . SER A  1 1051 ? 239.569 224.083 275.089 1.00 46.71  ? 1051 SER A  O   1 
ATOM   7614  C CB  . SER A  1 1051 ? 237.156 221.982 274.174 1.00 46.71  ? 1051 SER A  CB  1 
ATOM   7615  O OG  . SER A  1 1051 ? 236.071 221.269 274.737 1.00 46.71  ? 1051 SER A  OG  1 
ATOM   7616  N N   . PHE A  1 1052 ? 240.172 222.476 273.621 1.00 45.84  ? 1052 PHE A  N   1 
ATOM   7617  C CA  . PHE A  1 1052 ? 241.208 223.257 272.964 1.00 45.84  ? 1052 PHE A  CA  1 
ATOM   7618  C C   . PHE A  1 1052 ? 241.084 223.134 271.451 1.00 45.84  ? 1052 PHE A  C   1 
ATOM   7619  O O   . PHE A  1 1052 ? 240.888 222.028 270.927 1.00 45.84  ? 1052 PHE A  O   1 
ATOM   7620  C CB  . PHE A  1 1052 ? 242.609 222.805 273.401 1.00 45.84  ? 1052 PHE A  CB  1 
ATOM   7621  C CG  . PHE A  1 1052 ? 242.793 222.741 274.889 1.00 45.84  ? 1052 PHE A  CG  1 
ATOM   7622  C CD1 . PHE A  1 1052 ? 242.839 223.897 275.646 1.00 45.84  ? 1052 PHE A  CD1 1 
ATOM   7623  C CD2 . PHE A  1 1052 ? 242.935 221.523 275.531 1.00 45.84  ? 1052 PHE A  CD2 1 
ATOM   7624  C CE1 . PHE A  1 1052 ? 243.016 223.841 277.013 1.00 45.84  ? 1052 PHE A  CE1 1 
ATOM   7625  C CE2 . PHE A  1 1052 ? 243.111 221.461 276.898 1.00 45.84  ? 1052 PHE A  CE2 1 
ATOM   7626  C CZ  . PHE A  1 1052 ? 243.151 222.622 277.639 1.00 45.84  ? 1052 PHE A  CZ  1 
ATOM   7627  N N   . PRO A  1 1053 ? 241.184 224.250 270.721 1.00 47.78  ? 1053 PRO A  N   1 
ATOM   7628  C CA  . PRO A  1 1053 ? 241.132 224.187 269.256 1.00 47.78  ? 1053 PRO A  CA  1 
ATOM   7629  C C   . PRO A  1 1053 ? 242.507 224.120 268.608 1.00 47.78  ? 1053 PRO A  C   1 
ATOM   7630  O O   . PRO A  1 1053 ? 243.492 224.604 269.174 1.00 47.78  ? 1053 PRO A  O   1 
ATOM   7631  C CB  . PRO A  1 1053 ? 240.408 225.485 268.890 1.00 47.78  ? 1053 PRO A  CB  1 
ATOM   7632  C CG  . PRO A  1 1053 ? 240.824 226.442 269.966 1.00 47.78  ? 1053 PRO A  CG  1 
ATOM   7633  C CD  . PRO A  1 1053 ? 241.167 225.639 271.207 1.00 47.78  ? 1053 PRO A  CD  1 
ATOM   7634  N N   . GLN A  1 1054 ? 242.581 223.526 267.418 1.00 50.18  ? 1054 GLN A  N   1 
ATOM   7635  C CA  . GLN A  1 1054 ? 243.808 223.463 266.637 1.00 50.18  ? 1054 GLN A  CA  1 
ATOM   7636  C C   . GLN A  1 1054 ? 243.446 223.572 265.164 1.00 50.18  ? 1054 GLN A  C   1 
ATOM   7637  O O   . GLN A  1 1054 ? 242.347 223.189 264.753 1.00 50.18  ? 1054 GLN A  O   1 
ATOM   7638  C CB  . GLN A  1 1054 ? 244.583 222.163 266.887 1.00 50.18  ? 1054 GLN A  CB  1 
ATOM   7639  C CG  . GLN A  1 1054 ? 245.080 221.975 268.308 1.00 50.18  ? 1054 GLN A  CG  1 
ATOM   7640  C CD  . GLN A  1 1054 ? 246.206 222.919 268.657 1.00 50.18  ? 1054 GLN A  CD  1 
ATOM   7641  O OE1 . GLN A  1 1054 ? 247.374 222.629 268.407 1.00 50.18  ? 1054 GLN A  OE1 1 
ATOM   7642  N NE2 . GLN A  1 1054 ? 245.861 224.059 269.241 1.00 50.18  ? 1054 GLN A  NE2 1 
ATOM   7643  N N   . SER A  1 1055 ? 244.382 224.079 264.371 1.00 56.57  ? 1055 SER A  N   1 
ATOM   7644  C CA  . SER A  1 1055 ? 244.173 224.268 262.944 1.00 56.57  ? 1055 SER A  CA  1 
ATOM   7645  C C   . SER A  1 1055 ? 244.706 223.077 262.155 1.00 56.57  ? 1055 SER A  C   1 
ATOM   7646  O O   . SER A  1 1055 ? 245.554 222.317 262.627 1.00 56.57  ? 1055 SER A  O   1 
ATOM   7647  C CB  . SER A  1 1055 ? 244.849 225.554 262.466 1.00 56.57  ? 1055 SER A  CB  1 
ATOM   7648  O OG  . SER A  1 1055 ? 245.021 225.542 261.060 1.00 56.57  ? 1055 SER A  OG  1 
ATOM   7649  N N   . ALA A  1 1056 ? 244.200 222.929 260.934 1.00 56.25  ? 1056 ALA A  N   1 
ATOM   7650  C CA  . ALA A  1 1056 ? 244.652 221.890 260.022 1.00 56.25  ? 1056 ALA A  CA  1 
ATOM   7651  C C   . ALA A  1 1056 ? 244.306 222.327 258.607 1.00 56.25  ? 1056 ALA A  C   1 
ATOM   7652  O O   . ALA A  1 1056 ? 243.429 223.179 258.420 1.00 56.25  ? 1056 ALA A  O   1 
ATOM   7653  C CB  . ALA A  1 1056 ? 243.997 220.538 260.350 1.00 56.25  ? 1056 ALA A  CB  1 
ATOM   7654  N N   . PRO A  1 1057 ? 244.987 221.778 257.588 1.00 58.01  ? 1057 PRO A  N   1 
ATOM   7655  C CA  . PRO A  1 1057 ? 244.692 222.189 256.208 1.00 58.01  ? 1057 PRO A  CA  1 
ATOM   7656  C C   . PRO A  1 1057 ? 243.217 222.072 255.863 1.00 58.01  ? 1057 PRO A  C   1 
ATOM   7657  O O   . PRO A  1 1057 ? 242.675 220.967 255.768 1.00 58.01  ? 1057 PRO A  O   1 
ATOM   7658  C CB  . PRO A  1 1057 ? 245.541 221.226 255.371 1.00 58.01  ? 1057 PRO A  CB  1 
ATOM   7659  C CG  . PRO A  1 1057 ? 246.681 220.883 256.254 1.00 58.01  ? 1057 PRO A  CG  1 
ATOM   7660  C CD  . PRO A  1 1057 ? 246.136 220.858 257.654 1.00 58.01  ? 1057 PRO A  CD  1 
ATOM   7661  N N   . HIS A  1 1058 ? 242.571 223.223 255.666 1.00 60.42  ? 1058 HIS A  N   1 
ATOM   7662  C CA  . HIS A  1 1058 ? 241.142 223.296 255.363 1.00 60.42  ? 1058 HIS A  CA  1 
ATOM   7663  C C   . HIS A  1 1058 ? 240.301 222.572 256.413 1.00 60.42  ? 1058 HIS A  C   1 
ATOM   7664  O O   . HIS A  1 1058 ? 239.352 221.859 256.082 1.00 60.42  ? 1058 HIS A  O   1 
ATOM   7665  C CB  . HIS A  1 1058 ? 240.846 222.747 253.966 1.00 60.42  ? 1058 HIS A  CB  1 
ATOM   7666  C CG  . HIS A  1 1058 ? 241.540 223.484 252.864 1.00 60.42  ? 1058 HIS A  CG  1 
ATOM   7667  N ND1 . HIS A  1 1058 ? 241.865 224.820 252.951 1.00 60.42  ? 1058 HIS A  ND1 1 
ATOM   7668  C CD2 . HIS A  1 1058 ? 241.968 223.071 251.647 1.00 60.42  ? 1058 HIS A  CD2 1 
ATOM   7669  C CE1 . HIS A  1 1058 ? 242.465 225.198 251.836 1.00 60.42  ? 1058 HIS A  CE1 1 
ATOM   7670  N NE2 . HIS A  1 1058 ? 242.540 224.156 251.029 1.00 60.42  ? 1058 HIS A  NE2 1 
ATOM   7671  N N   . GLY A  1 1059 ? 240.639 222.750 257.685 1.00 57.94  ? 1059 GLY A  N   1 
ATOM   7672  C CA  . GLY A  1 1059 ? 239.859 222.104 258.729 1.00 57.94  ? 1059 GLY A  CA  1 
ATOM   7673  C C   . GLY A  1 1059 ? 240.310 222.513 260.114 1.00 57.94  ? 1059 GLY A  C   1 
ATOM   7674  O O   . GLY A  1 1059 ? 241.352 223.152 260.301 1.00 57.94  ? 1059 GLY A  O   1 
ATOM   7675  N N   . VAL A  1 1060 ? 239.509 222.104 261.095 1.00 45.63  ? 1060 VAL A  N   1 
ATOM   7676  C CA  . VAL A  1 1060 ? 239.763 222.393 262.499 1.00 45.63  ? 1060 VAL A  CA  1 
ATOM   7677  C C   . VAL A  1 1060 ? 239.693 221.089 263.282 1.00 45.63  ? 1060 VAL A  C   1 
ATOM   7678  O O   . VAL A  1 1060 ? 239.018 220.134 262.880 1.00 45.63  ? 1060 VAL A  O   1 
ATOM   7679  C CB  . VAL A  1 1060 ? 238.763 223.435 263.050 1.00 45.63  ? 1060 VAL A  CB  1 
ATOM   7680  C CG1 . VAL A  1 1060 ? 237.390 222.819 263.228 1.00 45.63  ? 1060 VAL A  CG1 1 
ATOM   7681  C CG2 . VAL A  1 1060 ? 239.264 224.036 264.351 1.00 45.63  ? 1060 VAL A  CG2 1 
ATOM   7682  N N   . VAL A  1 1061 ? 240.422 221.041 264.396 1.00 40.09  ? 1061 VAL A  N   1 
ATOM   7683  C CA  . VAL A  1 1061 ? 240.491 219.860 265.247 1.00 40.09  ? 1061 VAL A  CA  1 
ATOM   7684  C C   . VAL A  1 1061 ? 240.264 220.286 266.691 1.00 40.09  ? 1061 VAL A  C   1 
ATOM   7685  O O   . VAL A  1 1061 ? 240.959 221.171 267.198 1.00 40.09  ? 1061 VAL A  O   1 
ATOM   7686  C CB  . VAL A  1 1061 ? 241.842 219.133 265.103 1.00 40.09  ? 1061 VAL A  CB  1 
ATOM   7687  C CG1 . VAL A  1 1061 ? 242.039 218.151 266.239 1.00 40.09  ? 1061 VAL A  CG1 1 
ATOM   7688  C CG2 . VAL A  1 1061 ? 241.918 218.423 263.765 1.00 40.09  ? 1061 VAL A  CG2 1 
ATOM   7689  N N   . PHE A  1 1062 ? 239.305 219.651 267.352 1.00 43.38  ? 1062 PHE A  N   1 
ATOM   7690  C CA  . PHE A  1 1062 ? 238.985 219.934 268.743 1.00 43.38  ? 1062 PHE A  CA  1 
ATOM   7691  C C   . PHE A  1 1062 ? 239.523 218.824 269.635 1.00 43.38  ? 1062 PHE A  C   1 
ATOM   7692  O O   . PHE A  1 1062 ? 239.419 217.640 269.296 1.00 43.38  ? 1062 PHE A  O   1 
ATOM   7693  C CB  . PHE A  1 1062 ? 237.473 220.062 268.949 1.00 43.38  ? 1062 PHE A  CB  1 
ATOM   7694  C CG  . PHE A  1 1062 ? 236.859 221.232 268.242 1.00 43.38  ? 1062 PHE A  CG  1 
ATOM   7695  C CD1 . PHE A  1 1062 ? 237.066 222.519 268.699 1.00 43.38  ? 1062 PHE A  CD1 1 
ATOM   7696  C CD2 . PHE A  1 1062 ? 236.067 221.044 267.125 1.00 43.38  ? 1062 PHE A  CD2 1 
ATOM   7697  C CE1 . PHE A  1 1062 ? 236.499 223.595 268.051 1.00 43.38  ? 1062 PHE A  CE1 1 
ATOM   7698  C CE2 . PHE A  1 1062 ? 235.498 222.116 266.475 1.00 43.38  ? 1062 PHE A  CE2 1 
ATOM   7699  C CZ  . PHE A  1 1062 ? 235.715 223.393 266.938 1.00 43.38  ? 1062 PHE A  CZ  1 
ATOM   7700  N N   . LEU A  1 1063 ? 240.098 219.212 270.774 1.00 44.51  ? 1063 LEU A  N   1 
ATOM   7701  C CA  . LEU A  1 1063 ? 240.511 218.275 271.816 1.00 44.51  ? 1063 LEU A  CA  1 
ATOM   7702  C C   . LEU A  1 1063 ? 239.649 218.536 273.044 1.00 44.51  ? 1063 LEU A  C   1 
ATOM   7703  O O   . LEU A  1 1063 ? 239.743 219.606 273.654 1.00 44.51  ? 1063 LEU A  O   1 
ATOM   7704  C CB  . LEU A  1 1063 ? 241.992 218.429 272.151 1.00 44.51  ? 1063 LEU A  CB  1 
ATOM   7705  C CG  . LEU A  1 1063 ? 242.976 218.664 271.007 1.00 44.51  ? 1063 LEU A  CG  1 
ATOM   7706  C CD1 . LEU A  1 1063 ? 244.383 218.812 271.555 1.00 44.51  ? 1063 LEU A  CD1 1 
ATOM   7707  C CD2 . LEU A  1 1063 ? 242.910 217.531 270.004 1.00 44.51  ? 1063 LEU A  CD2 1 
ATOM   7708  N N   . HIS A  1 1064 ? 238.820 217.562 273.405 1.00 46.76  ? 1064 HIS A  N   1 
ATOM   7709  C CA  . HIS A  1 1064 ? 237.919 217.672 274.543 1.00 46.76  ? 1064 HIS A  CA  1 
ATOM   7710  C C   . HIS A  1 1064 ? 238.487 216.917 275.737 1.00 46.76  ? 1064 HIS A  C   1 
ATOM   7711  O O   . HIS A  1 1064 ? 239.078 215.844 275.576 1.00 46.76  ? 1064 HIS A  O   1 
ATOM   7712  C CB  . HIS A  1 1064 ? 236.534 217.115 274.204 1.00 46.76  ? 1064 HIS A  CB  1 
ATOM   7713  C CG  . HIS A  1 1064 ? 235.915 217.721 272.983 1.00 46.76  ? 1064 HIS A  CG  1 
ATOM   7714  N ND1 . HIS A  1 1064 ? 235.733 219.078 272.835 1.00 46.76  ? 1064 HIS A  ND1 1 
ATOM   7715  C CD2 . HIS A  1 1064 ? 235.422 217.151 271.859 1.00 46.76  ? 1064 HIS A  CD2 1 
ATOM   7716  C CE1 . HIS A  1 1064 ? 235.161 219.319 271.669 1.00 46.76  ? 1064 HIS A  CE1 1 
ATOM   7717  N NE2 . HIS A  1 1064 ? 234.962 218.166 271.057 1.00 46.76  ? 1064 HIS A  NE2 1 
ATOM   7718  N N   . VAL A  1 1065 ? 238.292 217.474 276.934 1.00 45.56  ? 1065 VAL A  N   1 
ATOM   7719  C CA  . VAL A  1 1065 ? 238.701 216.846 278.186 1.00 45.56  ? 1065 VAL A  CA  1 
ATOM   7720  C C   . VAL A  1 1065 ? 237.447 216.425 278.939 1.00 45.56  ? 1065 VAL A  C   1 
ATOM   7721  O O   . VAL A  1 1065 ? 236.523 217.228 279.109 1.00 45.56  ? 1065 VAL A  O   1 
ATOM   7722  C CB  . VAL A  1 1065 ? 239.556 217.799 279.039 1.00 45.56  ? 1065 VAL A  CB  1 
ATOM   7723  C CG1 . VAL A  1 1065 ? 240.109 217.072 280.247 1.00 45.56  ? 1065 VAL A  CG1 1 
ATOM   7724  C CG2 . VAL A  1 1065 ? 240.675 218.386 278.207 1.00 45.56  ? 1065 VAL A  CG2 1 
ATOM   7725  N N   . THR A  1 1066 ? 237.413 215.172 279.394 1.00 39.33  ? 1066 THR A  N   1 
ATOM   7726  C CA  . THR A  1 1066 ? 236.219 214.605 280.000 1.00 39.33  ? 1066 THR A  CA  1 
ATOM   7727  C C   . THR A  1 1066 ? 236.589 213.845 281.264 1.00 39.33  ? 1066 THR A  C   1 
ATOM   7728  O O   . THR A  1 1066 ? 237.711 213.354 281.419 1.00 39.33  ? 1066 THR A  O   1 
ATOM   7729  C CB  . THR A  1 1066 ? 235.484 213.668 279.033 1.00 39.33  ? 1066 THR A  CB  1 
ATOM   7730  O OG1 . THR A  1 1066 ? 236.389 212.662 278.561 1.00 39.33  ? 1066 THR A  OG1 1 
ATOM   7731  C CG2 . THR A  1 1066 ? 234.932 214.444 277.848 1.00 39.33  ? 1066 THR A  CG2 1 
ATOM   7732  N N   . TYR A  1 1067 ? 235.608 213.737 282.158 1.00 48.63  ? 1067 TYR A  N   1 
ATOM   7733  C CA  . TYR A  1 1067 ? 235.758 213.123 283.471 1.00 48.63  ? 1067 TYR A  CA  1 
ATOM   7734  C C   . TYR A  1 1067 ? 234.773 211.967 283.581 1.00 48.63  ? 1067 TYR A  C   1 
ATOM   7735  O O   . TYR A  1 1067 ? 233.572 212.156 283.368 1.00 48.63  ? 1067 TYR A  O   1 
ATOM   7736  C CB  . TYR A  1 1067 ? 235.520 214.180 284.561 1.00 48.63  ? 1067 TYR A  CB  1 
ATOM   7737  C CG  . TYR A  1 1067 ? 235.011 213.691 285.901 1.00 48.63  ? 1067 TYR A  CG  1 
ATOM   7738  C CD1 . TYR A  1 1067 ? 233.657 213.468 286.118 1.00 48.63  ? 1067 TYR A  CD1 1 
ATOM   7739  C CD2 . TYR A  1 1067 ? 235.877 213.507 286.967 1.00 48.63  ? 1067 TYR A  CD2 1 
ATOM   7740  C CE1 . TYR A  1 1067 ? 233.191 213.040 287.342 1.00 48.63  ? 1067 TYR A  CE1 1 
ATOM   7741  C CE2 . TYR A  1 1067 ? 235.417 213.086 288.195 1.00 48.63  ? 1067 TYR A  CE2 1 
ATOM   7742  C CZ  . TYR A  1 1067 ? 234.075 212.850 288.376 1.00 48.63  ? 1067 TYR A  CZ  1 
ATOM   7743  O OH  . TYR A  1 1067 ? 233.613 212.426 289.599 1.00 48.63  ? 1067 TYR A  OH  1 
ATOM   7744  N N   . VAL A  1 1068 ? 235.272 210.775 283.901 1.00 39.97  ? 1068 VAL A  N   1 
ATOM   7745  C CA  . VAL A  1 1068 ? 234.403 209.598 283.967 1.00 39.97  ? 1068 VAL A  CA  1 
ATOM   7746  C C   . VAL A  1 1068 ? 234.630 208.824 285.263 1.00 39.97  ? 1068 VAL A  C   1 
ATOM   7747  O O   . VAL A  1 1068 ? 235.768 208.733 285.747 1.00 39.97  ? 1068 VAL A  O   1 
ATOM   7748  C CB  . VAL A  1 1068 ? 234.605 208.690 282.743 1.00 39.97  ? 1068 VAL A  CB  1 
ATOM   7749  C CG1 . VAL A  1 1068 ? 234.133 209.385 281.480 1.00 39.97  ? 1068 VAL A  CG1 1 
ATOM   7750  C CG2 . VAL A  1 1068 ? 236.057 208.301 282.605 1.00 39.97  ? 1068 VAL A  CG2 1 
ATOM   7751  N N   . PRO A  1 1069 ? 233.585 208.248 285.852 1.00 47.72  ? 1069 PRO A  N   1 
ATOM   7752  C CA  . PRO A  1 1069 ? 233.730 207.521 287.114 1.00 47.72  ? 1069 PRO A  CA  1 
ATOM   7753  C C   . PRO A  1 1069 ? 234.049 206.046 286.896 1.00 47.72  ? 1069 PRO A  C   1 
ATOM   7754  O O   . PRO A  1 1069 ? 233.897 205.504 285.800 1.00 47.72  ? 1069 PRO A  O   1 
ATOM   7755  C CB  . PRO A  1 1069 ? 232.349 207.685 287.773 1.00 47.72  ? 1069 PRO A  CB  1 
ATOM   7756  C CG  . PRO A  1 1069 ? 231.497 208.464 286.786 1.00 47.72  ? 1069 PRO A  CG  1 
ATOM   7757  C CD  . PRO A  1 1069 ? 232.175 208.380 285.466 1.00 47.72  ? 1069 PRO A  CD  1 
ATOM   7758  N N   . ALA A  1 1070 ? 234.485 205.401 287.977 1.00 53.87  ? 1070 ALA A  N   1 
ATOM   7759  C CA  . ALA A  1 1070 ? 234.868 203.995 287.949 1.00 53.87  ? 1070 ALA A  CA  1 
ATOM   7760  C C   . ALA A  1 1070 ? 235.007 203.493 289.382 1.00 53.87  ? 1070 ALA A  C   1 
ATOM   7761  O O   . ALA A  1 1070 ? 235.039 204.275 290.338 1.00 53.87  ? 1070 ALA A  O   1 
ATOM   7762  C CB  . ALA A  1 1070 ? 236.171 203.780 287.174 1.00 53.87  ? 1070 ALA A  CB  1 
ATOM   7763  N N   . GLN A  1 1071 ? 235.116 202.166 289.507 1.00 58.36  ? 1071 GLN A  N   1 
ATOM   7764  C CA  . GLN A  1 1071 ? 235.285 201.466 290.782 1.00 58.36  ? 1071 GLN A  CA  1 
ATOM   7765  C C   . GLN A  1 1071 ? 234.095 201.722 291.713 1.00 58.36  ? 1071 GLN A  C   1 
ATOM   7766  O O   . GLN A  1 1071 ? 234.206 202.337 292.774 1.00 58.36  ? 1071 GLN A  O   1 
ATOM   7767  C CB  . GLN A  1 1071 ? 236.610 201.855 291.446 1.00 58.36  ? 1071 GLN A  CB  1 
ATOM   7768  C CG  . GLN A  1 1071 ? 237.832 201.294 290.742 1.00 58.36  ? 1071 GLN A  CG  1 
ATOM   7769  C CD  . GLN A  1 1071 ? 239.058 201.275 291.628 1.00 58.36  ? 1071 GLN A  CD  1 
ATOM   7770  O OE1 . GLN A  1 1071 ? 238.952 201.207 292.852 1.00 58.36  ? 1071 GLN A  OE1 1 
ATOM   7771  N NE2 . GLN A  1 1071 ? 240.232 201.332 291.012 1.00 58.36  ? 1071 GLN A  NE2 1 
ATOM   7772  N N   . GLU A  1 1072 ? 232.943 201.223 291.274 1.00 60.13  ? 1072 GLU A  N   1 
ATOM   7773  C CA  . GLU A  1 1072 ? 231.691 201.412 291.989 1.00 60.13  ? 1072 GLU A  CA  1 
ATOM   7774  C C   . GLU A  1 1072 ? 231.464 200.312 293.021 1.00 60.13  ? 1072 GLU A  C   1 
ATOM   7775  O O   . GLU A  1 1072 ? 231.957 199.190 292.886 1.00 60.13  ? 1072 GLU A  O   1 
ATOM   7776  C CB  . GLU A  1 1072 ? 230.516 201.449 291.010 1.00 60.13  ? 1072 GLU A  CB  1 
ATOM   7777  C CG  . GLU A  1 1072 ? 230.180 200.107 290.376 1.00 60.13  ? 1072 GLU A  CG  1 
ATOM   7778  C CD  . GLU A  1 1072 ? 231.027 199.800 289.155 1.00 60.13  ? 1072 GLU A  CD  1 
ATOM   7779  O OE1 . GLU A  1 1072 ? 232.185 200.265 289.091 1.00 60.13  ? 1072 GLU A  OE1 1 
ATOM   7780  O OE2 . GLU A  1 1072 ? 230.532 199.088 288.255 1.00 60.13  ? 1072 GLU A  OE2 1 
ATOM   7781  N N   . LYS A  1 1073 ? 230.708 200.657 294.063 1.00 57.85  ? 1073 LYS A  N   1 
ATOM   7782  C CA  . LYS A  1 1073 ? 230.307 199.722 295.103 1.00 57.85  ? 1073 LYS A  CA  1 
ATOM   7783  C C   . LYS A  1 1073 ? 228.830 199.925 295.406 1.00 57.85  ? 1073 LYS A  C   1 
ATOM   7784  O O   . LYS A  1 1073 ? 228.289 201.017 295.213 1.00 57.85  ? 1073 LYS A  O   1 
ATOM   7785  C CB  . LYS A  1 1073 ? 231.137 199.901 296.381 1.00 57.85  ? 1073 LYS A  CB  1 
ATOM   7786  C CG  . LYS A  1 1073 ? 232.584 199.462 296.246 1.00 57.85  ? 1073 LYS A  CG  1 
ATOM   7787  C CD  . LYS A  1 1073 ? 233.326 199.585 297.566 1.00 57.85  ? 1073 LYS A  CD  1 
ATOM   7788  C CE  . LYS A  1 1073 ? 232.920 198.483 298.529 1.00 57.85  ? 1073 LYS A  CE  1 
ATOM   7789  N NZ  . LYS A  1 1073 ? 233.785 198.456 299.739 1.00 57.85  ? 1073 LYS A  NZ  1 
ATOM   7790  N N   . ASN A  1 1074 ? 228.185 198.868 295.891 1.00 47.29  ? 1074 ASN A  N   1 
ATOM   7791  C CA  . ASN A  1 1074 ? 226.746 198.869 296.115 1.00 47.29  ? 1074 ASN A  CA  1 
ATOM   7792  C C   . ASN A  1 1074 ? 226.411 199.042 297.593 1.00 47.29  ? 1074 ASN A  C   1 
ATOM   7793  O O   . ASN A  1 1074 ? 227.223 198.774 298.480 1.00 47.29  ? 1074 ASN A  O   1 
ATOM   7794  C CB  . ASN A  1 1074 ? 226.115 197.579 295.587 1.00 47.29  ? 1074 ASN A  CB  1 
ATOM   7795  C CG  . ASN A  1 1074 ? 226.945 196.357 295.898 1.00 47.29  ? 1074 ASN A  CG  1 
ATOM   7796  O OD1 . ASN A  1 1074 ? 228.171 196.431 295.973 1.00 47.29  ? 1074 ASN A  OD1 1 
ATOM   7797  N ND2 . ASN A  1 1074 ? 226.283 195.221 296.077 1.00 47.29  ? 1074 ASN A  ND2 1 
ATOM   7798  N N   . PHE A  1 1075 ? 225.182 199.493 297.839 1.00 50.46  ? 1075 PHE A  N   1 
ATOM   7799  C CA  . PHE A  1 1075 ? 224.692 199.780 299.178 1.00 50.46  ? 1075 PHE A  CA  1 
ATOM   7800  C C   . PHE A  1 1075 ? 223.178 199.615 299.198 1.00 50.46  ? 1075 PHE A  C   1 
ATOM   7801  O O   . PHE A  1 1075 ? 222.529 199.473 298.157 1.00 50.46  ? 1075 PHE A  O   1 
ATOM   7802  C CB  . PHE A  1 1075 ? 225.065 201.197 299.628 1.00 50.46  ? 1075 PHE A  CB  1 
ATOM   7803  C CG  . PHE A  1 1075 ? 226.538 201.420 299.796 1.00 50.46  ? 1075 PHE A  CG  1 
ATOM   7804  C CD1 . PHE A  1 1075 ? 227.194 200.974 300.929 1.00 50.46  ? 1075 PHE A  CD1 1 
ATOM   7805  C CD2 . PHE A  1 1075 ? 227.262 202.096 298.833 1.00 50.46  ? 1075 PHE A  CD2 1 
ATOM   7806  C CE1 . PHE A  1 1075 ? 228.548 201.186 301.089 1.00 50.46  ? 1075 PHE A  CE1 1 
ATOM   7807  C CE2 . PHE A  1 1075 ? 228.615 202.311 298.988 1.00 50.46  ? 1075 PHE A  CE2 1 
ATOM   7808  C CZ  . PHE A  1 1075 ? 229.258 201.856 300.118 1.00 50.46  ? 1075 PHE A  CZ  1 
ATOM   7809  N N   . THR A  1 1076 ? 222.619 199.649 300.403 1.00 53.33  ? 1076 THR A  N   1 
ATOM   7810  C CA  . THR A  1 1076 ? 221.180 199.599 300.616 1.00 53.33  ? 1076 THR A  CA  1 
ATOM   7811  C C   . THR A  1 1076 ? 220.665 200.996 300.938 1.00 53.33  ? 1076 THR A  C   1 
ATOM   7812  O O   . THR A  1 1076 ? 221.257 201.712 301.750 1.00 53.33  ? 1076 THR A  O   1 
ATOM   7813  C CB  . THR A  1 1076 ? 220.831 198.638 301.753 1.00 53.33  ? 1076 THR A  CB  1 
ATOM   7814  O OG1 . THR A  1 1076 ? 221.450 197.369 301.513 1.00 53.33  ? 1076 THR A  OG1 1 
ATOM   7815  C CG2 . THR A  1 1076 ? 219.326 198.452 301.859 1.00 53.33  ? 1076 THR A  CG2 1 
ATOM   7816  N N   . THR A  1 1077 ? 219.560 201.380 300.303 1.00 50.79  ? 1077 THR A  N   1 
ATOM   7817  C CA  . THR A  1 1077 ? 219.048 202.738 300.401 1.00 50.79  ? 1077 THR A  CA  1 
ATOM   7818  C C   . THR A  1 1077 ? 217.614 202.735 300.915 1.00 50.79  ? 1077 THR A  C   1 
ATOM   7819  O O   . THR A  1 1077 ? 216.915 201.720 300.876 1.00 50.79  ? 1077 THR A  O   1 
ATOM   7820  C CB  . THR A  1 1077 ? 219.114 203.463 299.049 1.00 50.79  ? 1077 THR A  CB  1 
ATOM   7821  O OG1 . THR A  1 1077 ? 219.218 204.874 299.267 1.00 50.79  ? 1077 THR A  OG1 1 
ATOM   7822  C CG2 . THR A  1 1077 ? 217.874 203.174 298.220 1.00 50.79  ? 1077 THR A  CG2 1 
ATOM   7823  N N   . ALA A  1 1078 ? 217.194 203.894 301.411 1.00 53.54  ? 1078 ALA A  N   1 
ATOM   7824  C CA  . ALA A  1 1078 ? 215.845 204.134 301.896 1.00 53.54  ? 1078 ALA A  CA  1 
ATOM   7825  C C   . ALA A  1 1078 ? 215.382 205.495 301.400 1.00 53.54  ? 1078 ALA A  C   1 
ATOM   7826  O O   . ALA A  1 1078 ? 216.207 206.391 301.187 1.00 53.54  ? 1078 ALA A  O   1 
ATOM   7827  C CB  . ALA A  1 1078 ? 215.779 204.089 303.430 1.00 53.54  ? 1078 ALA A  CB  1 
ATOM   7828  N N   . PRO A  1 1079 ? 214.074 205.680 301.205 1.00 56.05  ? 1079 PRO A  N   1 
ATOM   7829  C CA  . PRO A  1 1079 ? 213.608 206.974 300.680 1.00 56.05  ? 1079 PRO A  CA  1 
ATOM   7830  C C   . PRO A  1 1079 ? 213.736 208.113 301.674 1.00 56.05  ? 1079 PRO A  C   1 
ATOM   7831  O O   . PRO A  1 1079 ? 214.195 209.199 301.302 1.00 56.05  ? 1079 PRO A  O   1 
ATOM   7832  C CB  . PRO A  1 1079 ? 212.144 206.694 300.316 1.00 56.05  ? 1079 PRO A  CB  1 
ATOM   7833  C CG  . PRO A  1 1079 ? 211.749 205.568 301.200 1.00 56.05  ? 1079 PRO A  CG  1 
ATOM   7834  C CD  . PRO A  1 1079 ? 212.972 204.717 301.364 1.00 56.05  ? 1079 PRO A  CD  1 
ATOM   7835  N N   . ALA A  1 1080 ? 213.347 207.900 302.928 1.00 57.37  ? 1080 ALA A  N   1 
ATOM   7836  C CA  . ALA A  1 1080 ? 213.400 208.954 303.932 1.00 57.37  ? 1080 ALA A  CA  1 
ATOM   7837  C C   . ALA A  1 1080 ? 213.457 208.317 305.309 1.00 57.37  ? 1080 ALA A  C   1 
ATOM   7838  O O   . ALA A  1 1080 ? 213.169 207.129 305.474 1.00 57.37  ? 1080 ALA A  O   1 
ATOM   7839  C CB  . ALA A  1 1080 ? 212.197 209.892 303.824 1.00 57.37  ? 1080 ALA A  CB  1 
ATOM   7840  N N   . ILE A  1 1081 ? 213.829 209.121 306.301 1.00 67.03  ? 1081 ILE A  N   1 
ATOM   7841  C CA  . ILE A  1 1081 ? 213.939 208.641 307.675 1.00 67.03  ? 1081 ILE A  CA  1 
ATOM   7842  C C   . ILE A  1 1081 ? 212.835 209.304 308.485 1.00 67.03  ? 1081 ILE A  C   1 
ATOM   7843  O O   . ILE A  1 1081 ? 212.348 210.371 308.114 1.00 67.03  ? 1081 ILE A  O   1 
ATOM   7844  C CB  . ILE A  1 1081 ? 215.349 208.937 308.239 1.00 67.03  ? 1081 ILE A  CB  1 
ATOM   7845  C CG1 . ILE A  1 1081 ? 216.324 207.842 307.811 1.00 67.03  ? 1081 ILE A  CG1 1 
ATOM   7846  C CG2 . ILE A  1 1081 ? 215.356 209.071 309.752 1.00 67.03  ? 1081 ILE A  CG2 1 
ATOM   7847  C CD1 . ILE A  1 1081 ? 217.743 208.095 308.243 1.00 67.03  ? 1081 ILE A  CD1 1 
ATOM   7848  N N   . CYS A  1 1082 ? 212.387 208.651 309.557 1.00 82.82  ? 1082 CYS A  N   1 
ATOM   7849  C CA  . CYS A  1 1082 ? 211.464 209.336 310.450 1.00 82.82  ? 1082 CYS A  CA  1 
ATOM   7850  C C   . CYS A  1 1082 ? 211.614 208.804 311.865 1.00 82.82  ? 1082 CYS A  C   1 
ATOM   7851  O O   . CYS A  1 1082 ? 211.879 207.617 312.071 1.00 82.82  ? 1082 CYS A  O   1 
ATOM   7852  C CB  . CYS A  1 1082 ? 210.008 209.209 309.981 1.00 82.82  ? 1082 CYS A  CB  1 
ATOM   7853  S SG  . CYS A  1 1082 ? 209.061 207.793 310.576 1.00 82.82  ? 1082 CYS A  SG  1 
ATOM   7854  N N   . HIS A  1 1083 ? 211.444 209.702 312.832 1.00 93.96  ? 1083 HIS A  N   1 
ATOM   7855  C CA  . HIS A  1 1083 ? 211.551 209.364 314.243 1.00 93.96  ? 1083 HIS A  CA  1 
ATOM   7856  C C   . HIS A  1 1083 ? 210.685 210.322 315.047 1.00 93.96  ? 1083 HIS A  C   1 
ATOM   7857  O O   . HIS A  1 1083 ? 210.515 211.486 314.677 1.00 93.96  ? 1083 HIS A  O   1 
ATOM   7858  C CB  . HIS A  1 1083 ? 213.010 209.408 314.718 1.00 93.96  ? 1083 HIS A  CB  1 
ATOM   7859  C CG  . HIS A  1 1083 ? 213.482 210.773 315.111 1.00 93.96  ? 1083 HIS A  CG  1 
ATOM   7860  N ND1 . HIS A  1 1083 ? 213.352 211.871 314.289 1.00 93.96  ? 1083 HIS A  ND1 1 
ATOM   7861  C CD2 . HIS A  1 1083 ? 214.106 211.213 316.230 1.00 93.96  ? 1083 HIS A  CD2 1 
ATOM   7862  C CE1 . HIS A  1 1083 ? 213.861 212.932 314.890 1.00 93.96  ? 1083 HIS A  CE1 1 
ATOM   7863  N NE2 . HIS A  1 1083 ? 214.325 212.559 316.069 1.00 93.96  ? 1083 HIS A  NE2 1 
ATOM   7864  N N   . ASP A  1 1084 ? 210.126 209.803 316.146 1.00 106.58 ? 1084 ASP A  N   1 
ATOM   7865  C CA  . ASP A  1 1084 ? 209.181 210.518 317.017 1.00 106.58 ? 1084 ASP A  CA  1 
ATOM   7866  C C   . ASP A  1 1084 ? 208.083 211.230 316.223 1.00 106.58 ? 1084 ASP A  C   1 
ATOM   7867  O O   . ASP A  1 1084 ? 207.549 212.256 316.650 1.00 106.58 ? 1084 ASP A  O   1 
ATOM   7868  C CB  . ASP A  1 1084 ? 209.904 211.487 317.967 1.00 106.58 ? 1084 ASP A  CB  1 
ATOM   7869  C CG  . ASP A  1 1084 ? 210.453 212.721 317.271 1.00 106.58 ? 1084 ASP A  CG  1 
ATOM   7870  O OD1 . ASP A  1 1084 ? 209.715 213.719 317.133 1.00 106.58 ? 1084 ASP A  OD1 1 
ATOM   7871  O OD2 . ASP A  1 1084 ? 211.636 212.702 316.881 1.00 106.58 ? 1084 ASP A  OD2 1 
ATOM   7872  N N   . GLY A  1 1085 ? 207.707 210.665 315.078 1.00 101.08 ? 1085 GLY A  N   1 
ATOM   7873  C CA  . GLY A  1 1085 ? 206.632 211.203 314.273 1.00 101.08 ? 1085 GLY A  CA  1 
ATOM   7874  C C   . GLY A  1 1085 ? 207.023 212.292 313.299 1.00 101.08 ? 1085 GLY A  C   1 
ATOM   7875  O O   . GLY A  1 1085 ? 206.144 212.832 312.616 1.00 101.08 ? 1085 GLY A  O   1 
ATOM   7876  N N   . LYS A  1 1086 ? 208.304 212.635 313.210 1.00 92.11  ? 1086 LYS A  N   1 
ATOM   7877  C CA  . LYS A  1 1086 ? 208.794 213.638 312.276 1.00 92.11  ? 1086 LYS A  CA  1 
ATOM   7878  C C   . LYS A  1 1086 ? 209.631 212.955 311.205 1.00 92.11  ? 1086 LYS A  C   1 
ATOM   7879  O O   . LYS A  1 1086 ? 210.486 212.121 311.521 1.00 92.11  ? 1086 LYS A  O   1 
ATOM   7880  C CB  . LYS A  1 1086 ? 209.619 214.705 312.998 1.00 92.11  ? 1086 LYS A  CB  1 
ATOM   7881  C CG  . LYS A  1 1086 ? 208.798 215.870 313.523 1.00 92.11  ? 1086 LYS A  CG  1 
ATOM   7882  C CD  . LYS A  1 1086 ? 209.624 216.760 314.435 1.00 92.11  ? 1086 LYS A  CD  1 
ATOM   7883  C CE  . LYS A  1 1086 ? 209.121 218.193 314.405 1.00 92.11  ? 1086 LYS A  CE  1 
ATOM   7884  N NZ  . LYS A  1 1086 ? 207.686 218.283 314.792 1.00 92.11  ? 1086 LYS A  NZ  1 
ATOM   7885  N N   . ALA A  1 1087 ? 209.384 213.310 309.946 1.00 77.78  ? 1087 ALA A  N   1 
ATOM   7886  C CA  . ALA A  1 1087 ? 210.048 212.699 308.802 1.00 77.78  ? 1087 ALA A  CA  1 
ATOM   7887  C C   . ALA A  1 1087 ? 211.082 213.657 308.228 1.00 77.78  ? 1087 ALA A  C   1 
ATOM   7888  O O   . ALA A  1 1087 ? 210.776 214.823 307.959 1.00 77.78  ? 1087 ALA A  O   1 
ATOM   7889  C CB  . ALA A  1 1087 ? 209.034 212.309 307.726 1.00 77.78  ? 1087 ALA A  CB  1 
ATOM   7890  N N   . HIS A  1 1088 ? 212.297 213.156 308.036 1.00 67.10  ? 1088 HIS A  N   1 
ATOM   7891  C CA  . HIS A  1 1088 ? 213.416 213.907 307.490 1.00 67.10  ? 1088 HIS A  CA  1 
ATOM   7892  C C   . HIS A  1 1088 ? 213.782 213.353 306.119 1.00 67.10  ? 1088 HIS A  C   1 
ATOM   7893  O O   . HIS A  1 1088 ? 213.884 212.128 305.941 1.00 67.10  ? 1088 HIS A  O   1 
ATOM   7894  C CB  . HIS A  1 1088 ? 214.630 213.835 308.421 1.00 67.10  ? 1088 HIS A  CB  1 
ATOM   7895  C CG  . HIS A  1 1088 ? 214.349 214.270 309.825 1.00 67.10  ? 1088 HIS A  CG  1 
ATOM   7896  N ND1 . HIS A  1 1088 ? 214.967 215.357 310.405 1.00 67.10  ? 1088 HIS A  ND1 1 
ATOM   7897  C CD2 . HIS A  1 1088 ? 213.524 213.760 310.770 1.00 67.10  ? 1088 HIS A  CD2 1 
ATOM   7898  C CE1 . HIS A  1 1088 ? 214.533 215.500 311.644 1.00 67.10  ? 1088 HIS A  CE1 1 
ATOM   7899  N NE2 . HIS A  1 1088 ? 213.656 214.544 311.890 1.00 67.10  ? 1088 HIS A  NE2 1 
ATOM   7900  N N   . PHE A  1 1089 ? 213.974 214.264 305.160 1.00 63.95  ? 1089 PHE A  N   1 
ATOM   7901  C CA  . PHE A  1 1089 ? 214.444 214.035 303.805 1.00 63.95  ? 1089 PHE A  CA  1 
ATOM   7902  C C   . PHE A  1 1089 ? 215.779 214.745 303.604 1.00 63.95  ? 1089 PHE A  C   1 
ATOM   7903  O O   . PHE A  1 1089 ? 216.031 215.784 304.225 1.00 63.95  ? 1089 PHE A  O   1 
ATOM   7904  C CB  . PHE A  1 1089 ? 213.445 214.556 302.762 1.00 63.95  ? 1089 PHE A  CB  1 
ATOM   7905  C CG  . PHE A  1 1089 ? 212.084 213.925 302.839 1.00 63.95  ? 1089 PHE A  CG  1 
ATOM   7906  C CD1 . PHE A  1 1089 ? 211.159 214.347 303.775 1.00 63.95  ? 1089 PHE A  CD1 1 
ATOM   7907  C CD2 . PHE A  1 1089 ? 211.719 212.932 301.949 1.00 63.95  ? 1089 PHE A  CD2 1 
ATOM   7908  C CE1 . PHE A  1 1089 ? 209.906 213.775 303.836 1.00 63.95  ? 1089 PHE A  CE1 1 
ATOM   7909  C CE2 . PHE A  1 1089 ? 210.467 212.359 302.006 1.00 63.95  ? 1089 PHE A  CE2 1 
ATOM   7910  C CZ  . PHE A  1 1089 ? 209.560 212.781 302.950 1.00 63.95  ? 1089 PHE A  CZ  1 
ATOM   7911  N N   . PRO A  1 1090 ? 216.653 214.218 302.749 1.00 56.87  ? 1090 PRO A  N   1 
ATOM   7912  C CA  . PRO A  1 1090 ? 217.943 214.874 302.527 1.00 56.87  ? 1090 PRO A  CA  1 
ATOM   7913  C C   . PRO A  1 1090 ? 217.785 216.177 301.763 1.00 56.87  ? 1090 PRO A  C   1 
ATOM   7914  O O   . PRO A  1 1090 ? 216.862 216.349 300.964 1.00 56.87  ? 1090 PRO A  O   1 
ATOM   7915  C CB  . PRO A  1 1090 ? 218.725 213.844 301.707 1.00 56.87  ? 1090 PRO A  CB  1 
ATOM   7916  C CG  . PRO A  1 1090 ? 217.677 213.100 300.976 1.00 56.87  ? 1090 PRO A  CG  1 
ATOM   7917  C CD  . PRO A  1 1090 ? 216.493 213.025 301.902 1.00 56.87  ? 1090 PRO A  CD  1 
ATOM   7918  N N   . ARG A  1 1091 ? 218.708 217.105 302.019 1.00 78.10  ? 1091 ARG A  N   1 
ATOM   7919  C CA  . ARG A  1 1091 ? 218.706 218.374 301.298 1.00 78.10  ? 1091 ARG A  CA  1 
ATOM   7920  C C   . ARG A  1 1091 ? 219.277 218.201 299.895 1.00 78.10  ? 1091 ARG A  C   1 
ATOM   7921  O O   . ARG A  1 1091 ? 218.588 218.437 298.897 1.00 78.10  ? 1091 ARG A  O   1 
ATOM   7922  C CB  . ARG A  1 1091 ? 219.500 219.424 302.078 1.00 78.10  ? 1091 ARG A  CB  1 
ATOM   7923  C CG  . ARG A  1 1091 ? 218.686 220.173 303.117 1.00 78.10  ? 1091 ARG A  CG  1 
ATOM   7924  C CD  . ARG A  1 1091 ? 218.291 221.553 302.620 1.00 78.10  ? 1091 ARG A  CD  1 
ATOM   7925  N NE  . ARG A  1 1091 ? 217.741 222.379 303.688 1.00 78.10  ? 1091 ARG A  NE  1 
ATOM   7926  C CZ  . ARG A  1 1091 ? 218.470 223.033 304.581 1.00 78.10  ? 1091 ARG A  CZ  1 
ATOM   7927  N NH1 . ARG A  1 1091 ? 219.792 222.984 304.565 1.00 78.10  ? 1091 ARG A  NH1 1 
ATOM   7928  N NH2 . ARG A  1 1091 ? 217.857 223.756 305.514 1.00 78.10  ? 1091 ARG A  NH2 1 
ATOM   7929  N N   . GLU A  1 1092 ? 220.538 217.787 299.805 1.00 85.97  ? 1092 GLU A  N   1 
ATOM   7930  C CA  . GLU A  1 1092 ? 221.163 217.441 298.531 1.00 85.97  ? 1092 GLU A  CA  1 
ATOM   7931  C C   . GLU A  1 1092 ? 222.066 216.243 298.778 1.00 85.97  ? 1092 GLU A  C   1 
ATOM   7932  O O   . GLU A  1 1092 ? 223.150 216.387 299.352 1.00 85.97  ? 1092 GLU A  O   1 
ATOM   7933  C CB  . GLU A  1 1092 ? 221.951 218.616 297.953 1.00 85.97  ? 1092 GLU A  CB  1 
ATOM   7934  C CG  . GLU A  1 1092 ? 222.514 219.567 298.994 1.00 85.97  ? 1092 GLU A  CG  1 
ATOM   7935  C CD  . GLU A  1 1092 ? 223.574 220.488 298.423 1.00 85.97  ? 1092 GLU A  CD  1 
ATOM   7936  O OE1 . GLU A  1 1092 ? 223.635 220.630 297.184 1.00 85.97  ? 1092 GLU A  OE1 1 
ATOM   7937  O OE2 . GLU A  1 1092 ? 224.345 221.072 299.213 1.00 85.97  ? 1092 GLU A  OE2 1 
ATOM   7938  N N   . GLY A  1 1093 ? 221.623 215.066 298.346 1.00 63.07  ? 1093 GLY A  N   1 
ATOM   7939  C CA  . GLY A  1 1093 ? 222.348 213.841 298.612 1.00 63.07  ? 1093 GLY A  CA  1 
ATOM   7940  C C   . GLY A  1 1093 ? 221.419 212.666 298.832 1.00 63.07  ? 1093 GLY A  C   1 
ATOM   7941  O O   . GLY A  1 1093 ? 220.203 212.795 298.674 1.00 63.07  ? 1093 GLY A  O   1 
ATOM   7942  N N   . VAL A  1 1094 ? 221.975 211.515 299.200 1.00 45.94  ? 1094 VAL A  N   1 
ATOM   7943  C CA  . VAL A  1 1094 ? 221.197 210.295 299.349 1.00 45.94  ? 1094 VAL A  CA  1 
ATOM   7944  C C   . VAL A  1 1094 ? 221.621 209.573 300.621 1.00 45.94  ? 1094 VAL A  C   1 
ATOM   7945  O O   . VAL A  1 1094 ? 222.745 209.734 301.112 1.00 45.94  ? 1094 VAL A  O   1 
ATOM   7946  C CB  . VAL A  1 1094 ? 221.350 209.381 298.111 1.00 45.94  ? 1094 VAL A  CB  1 
ATOM   7947  C CG1 . VAL A  1 1094 ? 222.675 208.643 298.146 1.00 45.94  ? 1094 VAL A  CG1 1 
ATOM   7948  C CG2 . VAL A  1 1094 ? 220.188 208.410 298.013 1.00 45.94  ? 1094 VAL A  CG2 1 
ATOM   7949  N N   . PHE A  1 1095 ? 220.693 208.785 301.163 1.00 54.25  ? 1095 PHE A  N   1 
ATOM   7950  C CA  . PHE A  1 1095 ? 220.961 207.944 302.320 1.00 54.25  ? 1095 PHE A  CA  1 
ATOM   7951  C C   . PHE A  1 1095 ? 221.603 206.636 301.879 1.00 54.25  ? 1095 PHE A  C   1 
ATOM   7952  O O   . PHE A  1 1095 ? 221.166 206.008 300.912 1.00 54.25  ? 1095 PHE A  O   1 
ATOM   7953  C CB  . PHE A  1 1095 ? 219.669 207.649 303.080 1.00 54.25  ? 1095 PHE A  CB  1 
ATOM   7954  C CG  . PHE A  1 1095 ? 219.101 208.832 303.809 1.00 54.25  ? 1095 PHE A  CG  1 
ATOM   7955  C CD1 . PHE A  1 1095 ? 219.768 209.390 304.882 1.00 54.25  ? 1095 PHE A  CD1 1 
ATOM   7956  C CD2 . PHE A  1 1095 ? 217.890 209.377 303.429 1.00 54.25  ? 1095 PHE A  CD2 1 
ATOM   7957  C CE1 . PHE A  1 1095 ? 219.238 210.471 305.557 1.00 54.25  ? 1095 PHE A  CE1 1 
ATOM   7958  C CE2 . PHE A  1 1095 ? 217.361 210.458 304.100 1.00 54.25  ? 1095 PHE A  CE2 1 
ATOM   7959  C CZ  . PHE A  1 1095 ? 218.037 211.006 305.163 1.00 54.25  ? 1095 PHE A  CZ  1 
ATOM   7960  N N   . VAL A  1 1096 ? 222.645 206.226 302.597 1.00 46.82  ? 1096 VAL A  N   1 
ATOM   7961  C CA  . VAL A  1 1096 ? 223.374 204.999 302.301 1.00 46.82  ? 1096 VAL A  CA  1 
ATOM   7962  C C   . VAL A  1 1096 ? 223.573 204.227 303.596 1.00 46.82  ? 1096 VAL A  C   1 
ATOM   7963  O O   . VAL A  1 1096 ? 224.015 204.794 304.600 1.00 46.82  ? 1096 VAL A  O   1 
ATOM   7964  C CB  . VAL A  1 1096 ? 224.725 205.293 301.624 1.00 46.82  ? 1096 VAL A  CB  1 
ATOM   7965  C CG1 . VAL A  1 1096 ? 225.652 204.106 301.749 1.00 46.82  ? 1096 VAL A  CG1 1 
ATOM   7966  C CG2 . VAL A  1 1096 ? 224.505 205.629 300.163 1.00 46.82  ? 1096 VAL A  CG2 1 
ATOM   7967  N N   . SER A  1 1097 ? 223.253 202.936 303.571 1.00 73.97  ? 1097 SER A  N   1 
ATOM   7968  C CA  . SER A  1 1097 ? 223.368 202.068 304.736 1.00 73.97  ? 1097 SER A  CA  1 
ATOM   7969  C C   . SER A  1 1097 ? 224.616 201.207 304.605 1.00 73.97  ? 1097 SER A  C   1 
ATOM   7970  O O   . SER A  1 1097 ? 224.726 200.404 303.673 1.00 73.97  ? 1097 SER A  O   1 
ATOM   7971  C CB  . SER A  1 1097 ? 222.130 201.187 304.888 1.00 73.97  ? 1097 SER A  CB  1 
ATOM   7972  O OG  . SER A  1 1097 ? 222.476 199.925 305.429 1.00 73.97  ? 1097 SER A  OG  1 
ATOM   7973  N N   . ASN A  1 1098 ? 225.548 201.374 305.544 1.00 106.69 ? 1098 ASN A  N   1 
ATOM   7974  C CA  . ASN A  1 1098 ? 226.734 200.526 305.587 1.00 106.69 ? 1098 ASN A  CA  1 
ATOM   7975  C C   . ASN A  1 1098 ? 226.371 199.080 305.898 1.00 106.69 ? 1098 ASN A  C   1 
ATOM   7976  O O   . ASN A  1 1098 ? 227.049 198.156 305.435 1.00 106.69 ? 1098 ASN A  O   1 
ATOM   7977  C CB  . ASN A  1 1098 ? 227.712 201.089 306.621 1.00 106.69 ? 1098 ASN A  CB  1 
ATOM   7978  C CG  . ASN A  1 1098 ? 228.818 200.120 306.996 1.00 106.69 ? 1098 ASN A  CG  1 
ATOM   7979  O OD1 . ASN A  1 1098 ? 229.350 199.398 306.152 1.00 106.69 ? 1098 ASN A  OD1 1 
ATOM   7980  N ND2 . ASN A  1 1098 ? 229.166 200.116 308.289 1.00 106.69 ? 1098 ASN A  ND2 1 
ATOM   7981  N N   . GLY A  1 1099 ? 225.298 198.867 306.653 1.00 100.63 ? 1099 GLY A  N   1 
ATOM   7982  C CA  . GLY A  1 1099 ? 224.878 197.537 307.045 1.00 100.63 ? 1099 GLY A  CA  1 
ATOM   7983  C C   . GLY A  1 1099 ? 224.373 197.519 308.471 1.00 100.63 ? 1099 GLY A  C   1 
ATOM   7984  O O   . GLY A  1 1099 ? 223.549 196.678 308.842 1.00 100.63 ? 1099 GLY A  O   1 
ATOM   7985  N N   . THR A  1 1100 ? 224.867 198.455 309.280 1.00 104.54 ? 1100 THR A  N   1 
ATOM   7986  C CA  . THR A  1 1100 ? 224.420 198.601 310.659 1.00 104.54 ? 1100 THR A  CA  1 
ATOM   7987  C C   . THR A  1 1100 ? 224.001 200.042 310.926 1.00 104.54 ? 1100 THR A  C   1 
ATOM   7988  O O   . THR A  1 1100 ? 223.044 200.293 311.666 1.00 104.54 ? 1100 THR A  O   1 
ATOM   7989  C CB  . THR A  1 1100 ? 225.523 198.171 311.629 1.00 104.54 ? 1100 THR A  CB  1 
ATOM   7990  O OG1 . THR A  1 1100 ? 225.881 196.808 311.371 1.00 104.54 ? 1100 THR A  OG1 1 
ATOM   7991  C CG2 . THR A  1 1100 ? 225.051 198.295 313.070 1.00 104.54 ? 1100 THR A  CG2 1 
ATOM   7992  N N   . HIS A  1 1101 ? 224.702 200.992 310.317 1.00 88.91  ? 1101 HIS A  N   1 
ATOM   7993  C CA  . HIS A  1 1101 ? 224.459 202.416 310.504 1.00 88.91  ? 1101 HIS A  CA  1 
ATOM   7994  C C   . HIS A  1 1101 ? 224.055 203.050 309.175 1.00 88.91  ? 1101 HIS A  C   1 
ATOM   7995  O O   . HIS A  1 1101 ? 223.964 202.383 308.142 1.00 88.91  ? 1101 HIS A  O   1 
ATOM   7996  C CB  . HIS A  1 1101 ? 225.695 203.103 311.089 1.00 88.91  ? 1101 HIS A  CB  1 
ATOM   7997  C CG  . HIS A  1 1101 ? 226.211 202.454 312.335 1.00 88.91  ? 1101 HIS A  CG  1 
ATOM   7998  N ND1 . HIS A  1 1101 ? 225.500 202.439 313.515 1.00 88.91  ? 1101 HIS A  ND1 1 
ATOM   7999  C CD2 . HIS A  1 1101 ? 227.367 201.795 312.584 1.00 88.91  ? 1101 HIS A  CD2 1 
ATOM   8000  C CE1 . HIS A  1 1101 ? 226.196 201.800 314.438 1.00 88.91  ? 1101 HIS A  CE1 1 
ATOM   8001  N NE2 . HIS A  1 1101 ? 227.333 201.399 313.899 1.00 88.91  ? 1101 HIS A  NE2 1 
ATOM   8002  N N   . TRP A  1 1102 ? 223.812 204.359 309.211 1.00 66.02  ? 1102 TRP A  N   1 
ATOM   8003  C CA  . TRP A  1 1102 ? 223.373 205.105 308.043 1.00 66.02  ? 1102 TRP A  CA  1 
ATOM   8004  C C   . TRP A  1 1102 ? 224.222 206.358 307.883 1.00 66.02  ? 1102 TRP A  C   1 
ATOM   8005  O O   . TRP A  1 1102 ? 224.783 206.880 308.848 1.00 66.02  ? 1102 TRP A  O   1 
ATOM   8006  C CB  . TRP A  1 1102 ? 221.891 205.487 308.145 1.00 66.02  ? 1102 TRP A  CB  1 
ATOM   8007  C CG  . TRP A  1 1102 ? 220.987 204.314 308.344 1.00 66.02  ? 1102 TRP A  CG  1 
ATOM   8008  C CD1 . TRP A  1 1102 ? 220.759 203.645 309.509 1.00 66.02  ? 1102 TRP A  CD1 1 
ATOM   8009  C CD2 . TRP A  1 1102 ? 220.186 203.670 307.348 1.00 66.02  ? 1102 TRP A  CD2 1 
ATOM   8010  N NE1 . TRP A  1 1102 ? 219.867 202.622 309.301 1.00 66.02  ? 1102 TRP A  NE1 1 
ATOM   8011  C CE2 . TRP A  1 1102 ? 219.500 202.617 307.981 1.00 66.02  ? 1102 TRP A  CE2 1 
ATOM   8012  C CE3 . TRP A  1 1102 ? 219.984 203.880 305.982 1.00 66.02  ? 1102 TRP A  CE3 1 
ATOM   8013  C CZ2 . TRP A  1 1102 ? 218.627 201.778 307.297 1.00 66.02  ? 1102 TRP A  CZ2 1 
ATOM   8014  C CZ3 . TRP A  1 1102 ? 219.117 203.047 305.305 1.00 66.02  ? 1102 TRP A  CZ3 1 
ATOM   8015  C CH2 . TRP A  1 1102 ? 218.450 202.009 305.962 1.00 66.02  ? 1102 TRP A  CH2 1 
ATOM   8016  N N   . PHE A  1 1103 ? 224.306 206.838 306.644 1.00 53.42  ? 1103 PHE A  N   1 
ATOM   8017  C CA  . PHE A  1 1103 ? 225.077 208.032 306.332 1.00 53.42  ? 1103 PHE A  CA  1 
ATOM   8018  C C   . PHE A  1 1103 ? 224.393 208.788 305.203 1.00 53.42  ? 1103 PHE A  C   1 
ATOM   8019  O O   . PHE A  1 1103 ? 223.566 208.239 304.473 1.00 53.42  ? 1103 PHE A  O   1 
ATOM   8020  C CB  . PHE A  1 1103 ? 226.517 207.689 305.933 1.00 53.42  ? 1103 PHE A  CB  1 
ATOM   8021  C CG  . PHE A  1 1103 ? 227.304 207.005 307.012 1.00 53.42  ? 1103 PHE A  CG  1 
ATOM   8022  C CD1 . PHE A  1 1103 ? 227.662 207.682 308.163 1.00 53.42  ? 1103 PHE A  CD1 1 
ATOM   8023  C CD2 . PHE A  1 1103 ? 227.696 205.686 306.869 1.00 53.42  ? 1103 PHE A  CD2 1 
ATOM   8024  C CE1 . PHE A  1 1103 ? 228.389 207.055 309.154 1.00 53.42  ? 1103 PHE A  CE1 1 
ATOM   8025  C CE2 . PHE A  1 1103 ? 228.424 205.055 307.856 1.00 53.42  ? 1103 PHE A  CE2 1 
ATOM   8026  C CZ  . PHE A  1 1103 ? 228.771 205.741 309.000 1.00 53.42  ? 1103 PHE A  CZ  1 
ATOM   8027  N N   . VAL A  1 1104 ? 224.750 210.063 305.072 1.00 51.56  ? 1104 VAL A  N   1 
ATOM   8028  C CA  . VAL A  1 1104 ? 224.296 210.915 303.978 1.00 51.56  ? 1104 VAL A  CA  1 
ATOM   8029  C C   . VAL A  1 1104 ? 225.495 211.212 303.094 1.00 51.56  ? 1104 VAL A  C   1 
ATOM   8030  O O   . VAL A  1 1104 ? 226.520 211.704 303.579 1.00 51.56  ? 1104 VAL A  O   1 
ATOM   8031  C CB  . VAL A  1 1104 ? 223.667 212.218 304.498 1.00 51.56  ? 1104 VAL A  CB  1 
ATOM   8032  C CG1 . VAL A  1 1104 ? 223.634 213.264 303.400 1.00 51.56  ? 1104 VAL A  CG1 1 
ATOM   8033  C CG2 . VAL A  1 1104 ? 222.277 211.961 305.025 1.00 51.56  ? 1104 VAL A  CG2 1 
ATOM   8034  N N   . THR A  1 1105 ? 225.374 210.918 301.802 1.00 43.32  ? 1105 THR A  N   1 
ATOM   8035  C CA  . THR A  1 1105 ? 226.486 211.111 300.883 1.00 43.32  ? 1105 THR A  CA  1 
ATOM   8036  C C   . THR A  1 1105 ? 226.016 211.810 299.619 1.00 43.32  ? 1105 THR A  C   1 
ATOM   8037  O O   . THR A  1 1105 ? 224.849 211.713 299.234 1.00 43.32  ? 1105 THR A  O   1 
ATOM   8038  C CB  . THR A  1 1105 ? 227.151 209.785 300.510 1.00 43.32  ? 1105 THR A  CB  1 
ATOM   8039  O OG1 . THR A  1 1105 ? 228.123 210.014 299.484 1.00 43.32  ? 1105 THR A  OG1 1 
ATOM   8040  C CG2 . THR A  1 1105 ? 226.120 208.805 300.002 1.00 43.32  ? 1105 THR A  CG2 1 
ATOM   8041  N N   . GLN A  1 1106 ? 226.939 212.517 298.975 1.00 53.02  ? 1106 GLN A  N   1 
ATOM   8042  C CA  . GLN A  1 1106 ? 226.628 213.152 297.706 1.00 53.02  ? 1106 GLN A  CA  1 
ATOM   8043  C C   . GLN A  1 1106 ? 226.472 212.095 296.615 1.00 53.02  ? 1106 GLN A  C   1 
ATOM   8044  O O   . GLN A  1 1106 ? 226.970 210.972 296.722 1.00 53.02  ? 1106 GLN A  O   1 
ATOM   8045  C CB  . GLN A  1 1106 ? 227.707 214.165 297.330 1.00 53.02  ? 1106 GLN A  CB  1 
ATOM   8046  C CG  . GLN A  1 1106 ? 229.035 213.552 296.951 1.00 53.02  ? 1106 GLN A  CG  1 
ATOM   8047  C CD  . GLN A  1 1106 ? 230.081 214.598 296.635 1.00 53.02  ? 1106 GLN A  CD  1 
ATOM   8048  O OE1 . GLN A  1 1106 ? 230.009 215.270 295.608 1.00 53.02  ? 1106 GLN A  OE1 1 
ATOM   8049  N NE2 . GLN A  1 1106 ? 231.060 214.741 297.517 1.00 53.02  ? 1106 GLN A  NE2 1 
ATOM   8050  N N   . ARG A  1 1107 ? 225.758 212.472 295.554 1.00 62.60  ? 1107 ARG A  N   1 
ATOM   8051  C CA  . ARG A  1 1107 ? 225.307 211.491 294.572 1.00 62.60  ? 1107 ARG A  CA  1 
ATOM   8052  C C   . ARG A  1 1107 ? 226.471 210.888 293.794 1.00 62.60  ? 1107 ARG A  C   1 
ATOM   8053  O O   . ARG A  1 1107 ? 226.548 209.666 293.626 1.00 62.60  ? 1107 ARG A  O   1 
ATOM   8054  C CB  . ARG A  1 1107 ? 224.303 212.138 293.621 1.00 62.60  ? 1107 ARG A  CB  1 
ATOM   8055  C CG  . ARG A  1 1107 ? 223.189 211.214 293.175 1.00 62.60  ? 1107 ARG A  CG  1 
ATOM   8056  C CD  . ARG A  1 1107 ? 222.014 212.004 292.630 1.00 62.60  ? 1107 ARG A  CD  1 
ATOM   8057  N NE  . ARG A  1 1107 ? 221.198 212.568 293.699 1.00 62.60  ? 1107 ARG A  NE  1 
ATOM   8058  C CZ  . ARG A  1 1107 ? 220.799 213.831 293.750 1.00 62.60  ? 1107 ARG A  CZ  1 
ATOM   8059  N NH1 . ARG A  1 1107 ? 221.124 214.698 292.805 1.00 62.60  ? 1107 ARG A  NH1 1 
ATOM   8060  N NH2 . ARG A  1 1107 ? 220.055 214.235 294.775 1.00 62.60  ? 1107 ARG A  NH2 1 
ATOM   8061  N N   . ASN A  1 1108 ? 227.388 211.724 293.308 1.00 46.10  ? 1108 ASN A  N   1 
ATOM   8062  C CA  . ASN A  1 1108 ? 228.403 211.241 292.377 1.00 46.10  ? 1108 ASN A  CA  1 
ATOM   8063  C C   . ASN A  1 1108 ? 229.565 210.567 293.098 1.00 46.10  ? 1108 ASN A  C   1 
ATOM   8064  O O   . ASN A  1 1108 ? 229.813 209.373 292.913 1.00 46.10  ? 1108 ASN A  O   1 
ATOM   8065  C CB  . ASN A  1 1108 ? 228.902 212.394 291.506 1.00 46.10  ? 1108 ASN A  CB  1 
ATOM   8066  C CG  . ASN A  1 1108 ? 228.045 212.603 290.277 1.00 46.10  ? 1108 ASN A  CG  1 
ATOM   8067  O OD1 . ASN A  1 1108 ? 228.136 211.850 289.309 1.00 46.10  ? 1108 ASN A  OD1 1 
ATOM   8068  N ND2 . ASN A  1 1108 ? 227.200 213.625 290.313 1.00 46.10  ? 1108 ASN A  ND2 1 
ATOM   8069  N N   . PHE A  1 1109 ? 230.288 211.313 293.927 1.00 56.03  ? 1109 PHE A  N   1 
ATOM   8070  C CA  . PHE A  1 1109 ? 231.445 210.764 294.620 1.00 56.03  ? 1109 PHE A  CA  1 
ATOM   8071  C C   . PHE A  1 1109 ? 230.981 210.011 295.865 1.00 56.03  ? 1109 PHE A  C   1 
ATOM   8072  O O   . PHE A  1 1109 ? 229.786 209.797 296.084 1.00 56.03  ? 1109 PHE A  O   1 
ATOM   8073  C CB  . PHE A  1 1109 ? 232.438 211.872 294.955 1.00 56.03  ? 1109 PHE A  CB  1 
ATOM   8074  C CG  . PHE A  1 1109 ? 233.865 211.412 294.992 1.00 56.03  ? 1109 PHE A  CG  1 
ATOM   8075  C CD1 . PHE A  1 1109 ? 234.426 210.767 293.905 1.00 56.03  ? 1109 PHE A  CD1 1 
ATOM   8076  C CD2 . PHE A  1 1109 ? 234.646 211.623 296.114 1.00 56.03  ? 1109 PHE A  CD2 1 
ATOM   8077  C CE1 . PHE A  1 1109 ? 235.738 210.343 293.937 1.00 56.03  ? 1109 PHE A  CE1 1 
ATOM   8078  C CE2 . PHE A  1 1109 ? 235.958 211.200 296.151 1.00 56.03  ? 1109 PHE A  CE2 1 
ATOM   8079  C CZ  . PHE A  1 1109 ? 236.504 210.560 295.062 1.00 56.03  ? 1109 PHE A  CZ  1 
ATOM   8080  N N   . TYR A  1 1110 ? 231.928 209.596 296.702 1.00 51.82  ? 1110 TYR A  N   1 
ATOM   8081  C CA  . TYR A  1 1110 ? 231.626 208.858 297.922 1.00 51.82  ? 1110 TYR A  CA  1 
ATOM   8082  C C   . TYR A  1 1110 ? 232.324 209.531 299.092 1.00 51.82  ? 1110 TYR A  C   1 
ATOM   8083  O O   . TYR A  1 1110 ? 233.557 209.587 299.132 1.00 51.82  ? 1110 TYR A  O   1 
ATOM   8084  C CB  . TYR A  1 1110 ? 232.062 207.396 297.804 1.00 51.82  ? 1110 TYR A  CB  1 
ATOM   8085  C CG  . TYR A  1 1110 ? 231.729 206.561 299.017 1.00 51.82  ? 1110 TYR A  CG  1 
ATOM   8086  C CD1 . TYR A  1 1110 ? 230.449 206.067 299.211 1.00 51.82  ? 1110 TYR A  CD1 1 
ATOM   8087  C CD2 . TYR A  1 1110 ? 232.695 206.265 299.966 1.00 51.82  ? 1110 TYR A  CD2 1 
ATOM   8088  C CE1 . TYR A  1 1110 ? 230.138 205.303 300.315 1.00 51.82  ? 1110 TYR A  CE1 1 
ATOM   8089  C CE2 . TYR A  1 1110 ? 232.394 205.502 301.075 1.00 51.82  ? 1110 TYR A  CE2 1 
ATOM   8090  C CZ  . TYR A  1 1110 ? 231.114 205.024 301.244 1.00 51.82  ? 1110 TYR A  CZ  1 
ATOM   8091  O OH  . TYR A  1 1110 ? 230.809 204.262 302.347 1.00 51.82  ? 1110 TYR A  OH  1 
ATOM   8092  N N   . GLU A  1 1111 ? 231.539 210.034 300.039 1.00 59.21  ? 1111 GLU A  N   1 
ATOM   8093  C CA  . GLU A  1 1111 ? 232.070 210.672 301.235 1.00 59.21  ? 1111 GLU A  CA  1 
ATOM   8094  C C   . GLU A  1 1111 ? 231.026 210.617 302.342 1.00 59.21  ? 1111 GLU A  C   1 
ATOM   8095  O O   . GLU A  1 1111 ? 230.184 211.518 302.445 1.00 59.21  ? 1111 GLU A  O   1 
ATOM   8096  C CB  . GLU A  1 1111 ? 232.474 212.117 300.943 1.00 59.21  ? 1111 GLU A  CB  1 
ATOM   8097  C CG  . GLU A  1 1111 ? 233.847 212.493 301.470 1.00 59.21  ? 1111 GLU A  CG  1 
ATOM   8098  C CD  . GLU A  1 1111 ? 234.376 213.776 300.858 1.00 59.21  ? 1111 GLU A  CD  1 
ATOM   8099  O OE1 . GLU A  1 1111 ? 233.759 214.275 299.894 1.00 59.21  ? 1111 GLU A  OE1 1 
ATOM   8100  O OE2 . GLU A  1 1111 ? 235.410 214.285 301.341 1.00 59.21  ? 1111 GLU A  OE2 1 
ATOM   8101  N N   . PRO A  1 1112 ? 231.041 209.579 303.178 1.00 61.13  ? 1112 PRO A  N   1 
ATOM   8102  C CA  . PRO A  1 1112 ? 230.000 209.440 304.201 1.00 61.13  ? 1112 PRO A  CA  1 
ATOM   8103  C C   . PRO A  1 1112 ? 230.033 210.579 305.208 1.00 61.13  ? 1112 PRO A  C   1 
ATOM   8104  O O   . PRO A  1 1112 ? 231.090 211.125 305.533 1.00 61.13  ? 1112 PRO A  O   1 
ATOM   8105  C CB  . PRO A  1 1112 ? 230.331 208.099 304.867 1.00 61.13  ? 1112 PRO A  CB  1 
ATOM   8106  C CG  . PRO A  1 1112 ? 231.194 207.380 303.881 1.00 61.13  ? 1112 PRO A  CG  1 
ATOM   8107  C CD  . PRO A  1 1112 ? 231.977 208.445 303.185 1.00 61.13  ? 1112 PRO A  CD  1 
ATOM   8108  N N   . GLN A  1 1113 ? 228.850 210.933 305.703 1.00 66.48  ? 1113 GLN A  N   1 
ATOM   8109  C CA  . GLN A  1 1113 ? 228.698 211.988 306.692 1.00 66.48  ? 1113 GLN A  CA  1 
ATOM   8110  C C   . GLN A  1 1113 ? 227.648 211.565 307.708 1.00 66.48  ? 1113 GLN A  C   1 
ATOM   8111  O O   . GLN A  1 1113 ? 226.779 210.738 307.424 1.00 66.48  ? 1113 GLN A  O   1 
ATOM   8112  C CB  . GLN A  1 1113 ? 228.303 213.318 306.040 1.00 66.48  ? 1113 GLN A  CB  1 
ATOM   8113  C CG  . GLN A  1 1113 ? 229.462 214.272 305.827 1.00 66.48  ? 1113 GLN A  CG  1 
ATOM   8114  C CD  . GLN A  1 1113 ? 229.016 215.718 305.765 1.00 66.48  ? 1113 GLN A  CD  1 
ATOM   8115  O OE1 . GLN A  1 1113 ? 227.823 216.008 305.683 1.00 66.48  ? 1113 GLN A  OE1 1 
ATOM   8116  N NE2 . GLN A  1 1113 ? 229.975 216.635 305.806 1.00 66.48  ? 1113 GLN A  NE2 1 
ATOM   8117  N N   . ILE A  1 1114 ? 227.737 212.144 308.900 1.00 70.24  ? 1114 ILE A  N   1 
ATOM   8118  C CA  . ILE A  1 1114 ? 226.810 211.818 309.977 1.00 70.24  ? 1114 ILE A  CA  1 
ATOM   8119  C C   . ILE A  1 1114 ? 225.514 212.589 309.769 1.00 70.24  ? 1114 ILE A  C   1 
ATOM   8120  O O   . ILE A  1 1114 ? 225.533 213.787 309.465 1.00 70.24  ? 1114 ILE A  O   1 
ATOM   8121  C CB  . ILE A  1 1114 ? 227.434 212.133 311.345 1.00 70.24  ? 1114 ILE A  CB  1 
ATOM   8122  C CG1 . ILE A  1 1114 ? 228.785 211.431 311.485 1.00 70.24  ? 1114 ILE A  CG1 1 
ATOM   8123  C CG2 . ILE A  1 1114 ? 226.499 211.712 312.466 1.00 70.24  ? 1114 ILE A  CG2 1 
ATOM   8124  C CD1 . ILE A  1 1114 ? 229.544 211.815 312.734 1.00 70.24  ? 1114 ILE A  CD1 1 
ATOM   8125  N N   . ILE A  1 1115 ? 224.382 211.899 309.926 1.00 65.84  ? 1115 ILE A  N   1 
ATOM   8126  C CA  . ILE A  1 1115 ? 223.089 212.543 309.738 1.00 65.84  ? 1115 ILE A  CA  1 
ATOM   8127  C C   . ILE A  1 1115 ? 222.886 213.610 310.802 1.00 65.84  ? 1115 ILE A  C   1 
ATOM   8128  O O   . ILE A  1 1115 ? 223.109 213.378 311.997 1.00 65.84  ? 1115 ILE A  O   1 
ATOM   8129  C CB  . ILE A  1 1115 ? 221.957 211.505 309.773 1.00 65.84  ? 1115 ILE A  CB  1 
ATOM   8130  C CG1 . ILE A  1 1115 ? 222.321 210.296 308.913 1.00 65.84  ? 1115 ILE A  CG1 1 
ATOM   8131  C CG2 . ILE A  1 1115 ? 220.656 212.127 309.300 1.00 65.84  ? 1115 ILE A  CG2 1 
ATOM   8132  C CD1 . ILE A  1 1115 ? 221.159 209.376 308.631 1.00 65.84  ? 1115 ILE A  CD1 1 
ATOM   8133  N N   . THR A  1 1116 ? 222.462 214.793 310.367 1.00 79.06  ? 1116 THR A  N   1 
ATOM   8134  C CA  . THR A  1 1116 ? 222.298 215.926 311.263 1.00 79.06  ? 1116 THR A  CA  1 
ATOM   8135  C C   . THR A  1 1116 ? 221.163 216.794 310.738 1.00 79.06  ? 1116 THR A  C   1 
ATOM   8136  O O   . THR A  1 1116 ? 220.823 216.751 309.553 1.00 79.06  ? 1116 THR A  O   1 
ATOM   8137  C CB  . THR A  1 1116 ? 223.600 216.735 311.379 1.00 79.06  ? 1116 THR A  CB  1 
ATOM   8138  O OG1 . THR A  1 1116 ? 224.698 215.843 311.601 1.00 79.06  ? 1116 THR A  OG1 1 
ATOM   8139  C CG2 . THR A  1 1116 ? 223.536 217.711 312.541 1.00 79.06  ? 1116 THR A  CG2 1 
ATOM   8140  N N   . THR A  1 1117 ? 220.571 217.579 311.641 1.00 80.40  ? 1117 THR A  N   1 
ATOM   8141  C CA  . THR A  1 1117 ? 219.514 218.504 311.248 1.00 80.40  ? 1117 THR A  CA  1 
ATOM   8142  C C   . THR A  1 1117 ? 220.013 219.521 310.227 1.00 80.40  ? 1117 THR A  C   1 
ATOM   8143  O O   . THR A  1 1117 ? 219.245 219.972 309.369 1.00 80.40  ? 1117 THR A  O   1 
ATOM   8144  C CB  . THR A  1 1117 ? 218.959 219.202 312.495 1.00 80.40  ? 1117 THR A  CB  1 
ATOM   8145  O OG1 . THR A  1 1117 ? 218.093 218.302 313.199 1.00 80.40  ? 1117 THR A  OG1 1 
ATOM   8146  C CG2 . THR A  1 1117 ? 218.179 220.459 312.136 1.00 80.40  ? 1117 THR A  CG2 1 
ATOM   8147  N N   . ASP A  1 1118 ? 221.304 219.857 310.273 1.00 82.73  ? 1118 ASP A  N   1 
ATOM   8148  C CA  . ASP A  1 1118 ? 221.848 220.897 309.408 1.00 82.73  ? 1118 ASP A  CA  1 
ATOM   8149  C C   . ASP A  1 1118 ? 221.799 220.535 307.928 1.00 82.73  ? 1118 ASP A  C   1 
ATOM   8150  O O   . ASP A  1 1118 ? 221.872 221.436 307.086 1.00 82.73  ? 1118 ASP A  O   1 
ATOM   8151  C CB  . ASP A  1 1118 ? 223.290 221.207 309.812 1.00 82.73  ? 1118 ASP A  CB  1 
ATOM   8152  C CG  . ASP A  1 1118 ? 223.615 222.684 309.725 1.00 82.73  ? 1118 ASP A  CG  1 
ATOM   8153  O OD1 . ASP A  1 1118 ? 222.842 223.426 309.084 1.00 82.73  ? 1118 ASP A  OD1 1 
ATOM   8154  O OD2 . ASP A  1 1118 ? 224.642 223.103 310.299 1.00 82.73  ? 1118 ASP A  OD2 1 
ATOM   8155  N N   . ASN A  1 1119 ? 221.679 219.248 307.583 1.00 72.79  ? 1119 ASN A  N   1 
ATOM   8156  C CA  . ASN A  1 1119 ? 221.673 218.838 306.182 1.00 72.79  ? 1119 ASN A  CA  1 
ATOM   8157  C C   . ASN A  1 1119 ? 220.437 218.021 305.816 1.00 72.79  ? 1119 ASN A  C   1 
ATOM   8158  O O   . ASN A  1 1119 ? 220.459 217.290 304.821 1.00 72.79  ? 1119 ASN A  O   1 
ATOM   8159  C CB  . ASN A  1 1119 ? 222.944 218.056 305.840 1.00 72.79  ? 1119 ASN A  CB  1 
ATOM   8160  C CG  . ASN A  1 1119 ? 223.198 216.907 306.791 1.00 72.79  ? 1119 ASN A  CG  1 
ATOM   8161  O OD1 . ASN A  1 1119 ? 222.337 216.055 306.999 1.00 72.79  ? 1119 ASN A  OD1 1 
ATOM   8162  N ND2 . ASN A  1 1119 ? 224.390 216.875 307.372 1.00 72.79  ? 1119 ASN A  ND2 1 
ATOM   8163  N N   . THR A  1 1120 ? 219.363 218.124 306.596 1.00 67.44  ? 1120 THR A  N   1 
ATOM   8164  C CA  . THR A  1 1120 ? 218.102 217.464 306.285 1.00 67.44  ? 1120 THR A  CA  1 
ATOM   8165  C C   . THR A  1 1120 ? 216.964 218.444 306.529 1.00 67.44  ? 1120 THR A  C   1 
ATOM   8166  O O   . THR A  1 1120 ? 217.101 219.403 307.293 1.00 67.44  ? 1120 THR A  O   1 
ATOM   8167  C CB  . THR A  1 1120 ? 217.885 216.199 307.127 1.00 67.44  ? 1120 THR A  CB  1 
ATOM   8168  O OG1 . THR A  1 1120 ? 217.813 216.554 308.512 1.00 67.44  ? 1120 THR A  OG1 1 
ATOM   8169  C CG2 . THR A  1 1120 ? 219.017 215.208 306.923 1.00 67.44  ? 1120 THR A  CG2 1 
ATOM   8170  N N   . PHE A  1 1121 ? 215.832 218.200 305.873 1.00 64.63  ? 1121 PHE A  N   1 
ATOM   8171  C CA  . PHE A  1 1121 ? 214.658 219.041 306.055 1.00 64.63  ? 1121 PHE A  CA  1 
ATOM   8172  C C   . PHE A  1 1121 ? 213.437 218.173 306.326 1.00 64.63  ? 1121 PHE A  C   1 
ATOM   8173  O O   . PHE A  1 1121 ? 213.352 217.028 305.875 1.00 64.63  ? 1121 PHE A  O   1 
ATOM   8174  C CB  . PHE A  1 1121 ? 214.427 219.970 304.844 1.00 64.63  ? 1121 PHE A  CB  1 
ATOM   8175  C CG  . PHE A  1 1121 ? 213.698 219.330 303.696 1.00 64.63  ? 1121 PHE A  CG  1 
ATOM   8176  C CD1 . PHE A  1 1121 ? 214.387 218.620 302.731 1.00 64.63  ? 1121 PHE A  CD1 1 
ATOM   8177  C CD2 . PHE A  1 1121 ? 212.328 219.475 303.559 1.00 64.63  ? 1121 PHE A  CD2 1 
ATOM   8178  C CE1 . PHE A  1 1121 ? 213.722 218.043 301.668 1.00 64.63  ? 1121 PHE A  CE1 1 
ATOM   8179  C CE2 . PHE A  1 1121 ? 211.659 218.899 302.499 1.00 64.63  ? 1121 PHE A  CE2 1 
ATOM   8180  C CZ  . PHE A  1 1121 ? 212.358 218.183 301.553 1.00 64.63  ? 1121 PHE A  CZ  1 
ATOM   8181  N N   . VAL A  1 1122 ? 212.491 218.738 307.074 1.00 71.46  ? 1122 VAL A  N   1 
ATOM   8182  C CA  . VAL A  1 1122 ? 211.363 218.000 307.631 1.00 71.46  ? 1122 VAL A  CA  1 
ATOM   8183  C C   . VAL A  1 1122 ? 210.077 218.482 306.976 1.00 71.46  ? 1122 VAL A  C   1 
ATOM   8184  O O   . VAL A  1 1122 ? 209.825 219.691 306.902 1.00 71.46  ? 1122 VAL A  O   1 
ATOM   8185  C CB  . VAL A  1 1122 ? 211.288 218.168 309.158 1.00 71.46  ? 1122 VAL A  CB  1 
ATOM   8186  C CG1 . VAL A  1 1122 ? 210.071 217.450 309.715 1.00 71.46  ? 1122 VAL A  CG1 1 
ATOM   8187  C CG2 . VAL A  1 1122 ? 212.559 217.655 309.807 1.00 71.46  ? 1122 VAL A  CG2 1 
ATOM   8188  N N   . SER A  1 1123 ? 209.266 217.536 306.504 1.00 79.72  ? 1123 SER A  N   1 
ATOM   8189  C CA  . SER A  1 1123 ? 207.943 217.853 305.972 1.00 79.72  ? 1123 SER A  CA  1 
ATOM   8190  C C   . SER A  1 1123 ? 207.099 216.587 306.026 1.00 79.72  ? 1123 SER A  C   1 
ATOM   8191  O O   . SER A  1 1123 ? 207.373 215.633 305.291 1.00 79.72  ? 1123 SER A  O   1 
ATOM   8192  C CB  . SER A  1 1123 ? 208.042 218.392 304.550 1.00 79.72  ? 1123 SER A  CB  1 
ATOM   8193  O OG  . SER A  1 1123 ? 208.496 219.733 304.546 1.00 79.72  ? 1123 SER A  OG  1 
ATOM   8194  N N   . GLY A  1 1124 ? 206.084 216.579 306.887 1.00 90.48  ? 1124 GLY A  N   1 
ATOM   8195  C CA  . GLY A  1 1124 ? 205.194 215.438 306.991 1.00 90.48  ? 1124 GLY A  CA  1 
ATOM   8196  C C   . GLY A  1 1124 ? 205.265 214.723 308.324 1.00 90.48  ? 1124 GLY A  C   1 
ATOM   8197  O O   . GLY A  1 1124 ? 205.771 215.273 309.307 1.00 90.48  ? 1124 GLY A  O   1 
ATOM   8198  N N   . ASN A  1 1125 ? 204.753 213.488 308.370 1.00 101.78 ? 1125 ASN A  N   1 
ATOM   8199  C CA  . ASN A  1 1125 ? 204.768 212.701 309.598 1.00 101.78 ? 1125 ASN A  CA  1 
ATOM   8200  C C   . ASN A  1 1125 ? 205.115 211.237 309.342 1.00 101.78 ? 1125 ASN A  C   1 
ATOM   8201  O O   . ASN A  1 1125 ? 204.865 210.392 310.211 1.00 101.78 ? 1125 ASN A  O   1 
ATOM   8202  C CB  . ASN A  1 1125 ? 203.418 212.791 310.315 1.00 101.78 ? 1125 ASN A  CB  1 
ATOM   8203  C CG  . ASN A  1 1125 ? 202.256 212.429 309.413 1.00 101.78 ? 1125 ASN A  CG  1 
ATOM   8204  O OD1 . ASN A  1 1125 ? 202.417 212.287 308.201 1.00 101.78 ? 1125 ASN A  OD1 1 
ATOM   8205  N ND2 . ASN A  1 1125 ? 201.075 212.278 310.001 1.00 101.78 ? 1125 ASN A  ND2 1 
ATOM   8206  N N   . CYS A  1 1126 ? 205.678 210.924 308.173 1.00 106.42 ? 1126 CYS A  N   1 
ATOM   8207  C CA  . CYS A  1 1126 ? 206.013 209.554 307.769 1.00 106.42 ? 1126 CYS A  CA  1 
ATOM   8208  C C   . CYS A  1 1126 ? 204.821 208.612 307.949 1.00 106.42 ? 1126 CYS A  C   1 
ATOM   8209  O O   . CYS A  1 1126 ? 204.949 207.477 308.411 1.00 106.42 ? 1126 CYS A  O   1 
ATOM   8210  C CB  . CYS A  1 1126 ? 207.271 209.048 308.493 1.00 106.42 ? 1126 CYS A  CB  1 
ATOM   8211  S SG  . CYS A  1 1126 ? 207.145 208.341 310.165 1.00 106.42 ? 1126 CYS A  SG  1 
ATOM   8212  N N   . ASP A  1 1127 ? 203.644 209.089 307.549 1.00 106.53 ? 1127 ASP A  N   1 
ATOM   8213  C CA  . ASP A  1 1127 ? 202.426 208.291 307.603 1.00 106.53 ? 1127 ASP A  CA  1 
ATOM   8214  C C   . ASP A  1 1127 ? 202.197 207.571 306.276 1.00 106.53 ? 1127 ASP A  C   1 
ATOM   8215  O O   . ASP A  1 1127 ? 202.015 206.350 306.253 1.00 106.53 ? 1127 ASP A  O   1 
ATOM   8216  C CB  . ASP A  1 1127 ? 201.238 209.200 307.965 1.00 106.53 ? 1127 ASP A  CB  1 
ATOM   8217  C CG  . ASP A  1 1127 ? 199.883 208.483 307.947 1.00 106.53 ? 1127 ASP A  CG  1 
ATOM   8218  O OD1 . ASP A  1 1127 ? 198.908 209.092 308.434 1.00 106.53 ? 1127 ASP A  OD1 1 
ATOM   8219  O OD2 . ASP A  1 1127 ? 199.772 207.326 307.493 1.00 106.53 ? 1127 ASP A  OD2 1 
ATOM   8220  N N   . VAL A  1 1128 ? 202.220 208.311 305.165 1.00 93.60  ? 1128 VAL A  N   1 
ATOM   8221  C CA  . VAL A  1 1128 ? 201.911 207.741 303.856 1.00 93.60  ? 1128 VAL A  CA  1 
ATOM   8222  C C   . VAL A  1 1128 ? 203.150 207.333 303.071 1.00 93.60  ? 1128 VAL A  C   1 
ATOM   8223  O O   . VAL A  1 1128 ? 203.016 206.651 302.042 1.00 93.60  ? 1128 VAL A  O   1 
ATOM   8224  C CB  . VAL A  1 1128 ? 201.067 208.719 303.010 1.00 93.60  ? 1128 VAL A  CB  1 
ATOM   8225  C CG1 . VAL A  1 1128 ? 199.597 208.604 303.380 1.00 93.60  ? 1128 VAL A  CG1 1 
ATOM   8226  C CG2 . VAL A  1 1128 ? 201.561 210.143 303.199 1.00 93.60  ? 1128 VAL A  CG2 1 
ATOM   8227  N N   . VAL A  1 1129 ? 204.346 207.725 303.512 1.00 82.46  ? 1129 VAL A  N   1 
ATOM   8228  C CA  . VAL A  1 1129 ? 205.558 207.336 302.803 1.00 82.46  ? 1129 VAL A  CA  1 
ATOM   8229  C C   . VAL A  1 1129 ? 205.773 205.833 302.938 1.00 82.46  ? 1129 VAL A  C   1 
ATOM   8230  O O   . VAL A  1 1129 ? 205.423 205.216 303.953 1.00 82.46  ? 1129 VAL A  O   1 
ATOM   8231  C CB  . VAL A  1 1129 ? 206.771 208.125 303.330 1.00 82.46  ? 1129 VAL A  CB  1 
ATOM   8232  C CG1 . VAL A  1 1129 ? 207.892 208.118 302.306 1.00 82.46  ? 1129 VAL A  CG1 1 
ATOM   8233  C CG2 . VAL A  1 1129 ? 206.365 209.549 303.667 1.00 82.46  ? 1129 VAL A  CG2 1 
ATOM   8234  N N   . ILE A  1 1130 ? 206.353 205.234 301.900 1.00 81.27  ? 1130 ILE A  N   1 
ATOM   8235  C CA  . ILE A  1 1130 ? 206.574 203.794 301.831 1.00 81.27  ? 1130 ILE A  CA  1 
ATOM   8236  C C   . ILE A  1 1130 ? 208.072 203.530 301.883 1.00 81.27  ? 1130 ILE A  C   1 
ATOM   8237  O O   . ILE A  1 1130 ? 208.839 204.121 301.113 1.00 81.27  ? 1130 ILE A  O   1 
ATOM   8238  C CB  . ILE A  1 1130 ? 205.957 203.190 300.558 1.00 81.27  ? 1130 ILE A  CB  1 
ATOM   8239  C CG1 . ILE A  1 1130 ? 204.455 203.476 300.505 1.00 81.27  ? 1130 ILE A  CG1 1 
ATOM   8240  C CG2 . ILE A  1 1130 ? 206.222 201.695 300.494 1.00 81.27  ? 1130 ILE A  CG2 1 
ATOM   8241  C CD1 . ILE A  1 1130 ? 204.069 204.512 299.473 1.00 81.27  ? 1130 ILE A  CD1 1 
ATOM   8242  N N   . GLY A  1 1131 ? 208.485 202.643 302.782 1.00 74.69  ? 1131 GLY A  N   1 
ATOM   8243  C CA  . GLY A  1 1131 ? 209.879 202.276 302.914 1.00 74.69  ? 1131 GLY A  CA  1 
ATOM   8244  C C   . GLY A  1 1131 ? 210.656 203.002 303.989 1.00 74.69  ? 1131 GLY A  C   1 
ATOM   8245  O O   . GLY A  1 1131 ? 211.889 202.920 303.993 1.00 74.69  ? 1131 GLY A  O   1 
ATOM   8246  N N   . ILE A  1 1132 ? 209.982 203.710 304.897 1.00 70.31  ? 1132 ILE A  N   1 
ATOM   8247  C CA  . ILE A  1 1132 ? 210.686 204.442 305.942 1.00 70.31  ? 1132 ILE A  CA  1 
ATOM   8248  C C   . ILE A  1 1132 ? 211.356 203.470 306.911 1.00 70.31  ? 1132 ILE A  C   1 
ATOM   8249  O O   . ILE A  1 1132 ? 210.948 202.314 307.069 1.00 70.31  ? 1132 ILE A  O   1 
ATOM   8250  C CB  . ILE A  1 1132 ? 209.723 205.382 306.681 1.00 70.31  ? 1132 ILE A  CB  1 
ATOM   8251  C CG1 . ILE A  1 1132 ? 208.392 204.674 306.923 1.00 70.31  ? 1132 ILE A  CG1 1 
ATOM   8252  C CG2 . ILE A  1 1132 ? 209.511 206.656 305.885 1.00 70.31  ? 1132 ILE A  CG2 1 
ATOM   8253  C CD1 . ILE A  1 1132 ? 207.323 205.565 307.489 1.00 70.31  ? 1132 ILE A  CD1 1 
ATOM   8254  N N   . VAL A  1 1133 ? 212.410 203.956 307.568 1.00 74.78  ? 1133 VAL A  N   1 
ATOM   8255  C CA  . VAL A  1 1133 ? 213.144 203.189 308.565 1.00 74.78  ? 1133 VAL A  CA  1 
ATOM   8256  C C   . VAL A  1 1133 ? 213.354 204.056 309.798 1.00 74.78  ? 1133 VAL A  C   1 
ATOM   8257  O O   . VAL A  1 1133 ? 213.325 205.287 309.735 1.00 74.78  ? 1133 VAL A  O   1 
ATOM   8258  C CB  . VAL A  1 1133 ? 214.500 202.677 308.033 1.00 74.78  ? 1133 VAL A  CB  1 
ATOM   8259  C CG1 . VAL A  1 1133 ? 214.291 201.708 306.881 1.00 74.78  ? 1133 VAL A  CG1 1 
ATOM   8260  C CG2 . VAL A  1 1133 ? 215.371 203.842 307.603 1.00 74.78  ? 1133 VAL A  CG2 1 
ATOM   8261  N N   . ASN A  1 1134 ? 213.571 203.393 310.931 1.00 91.89  ? 1134 ASN A  N   1 
ATOM   8262  C CA  . ASN A  1 1134 ? 213.786 204.075 312.200 1.00 91.89  ? 1134 ASN A  CA  1 
ATOM   8263  C C   . ASN A  1 1134 ? 215.272 204.313 312.433 1.00 91.89  ? 1134 ASN A  C   1 
ATOM   8264  O O   . ASN A  1 1134 ? 216.102 203.439 312.165 1.00 91.89  ? 1134 ASN A  O   1 
ATOM   8265  C CB  . ASN A  1 1134 ? 213.210 203.259 313.358 1.00 91.89  ? 1134 ASN A  CB  1 
ATOM   8266  C CG  . ASN A  1 1134 ? 211.709 203.081 313.261 1.00 91.89  ? 1134 ASN A  CG  1 
ATOM   8267  O OD1 . ASN A  1 1134 ? 211.039 203.760 312.484 1.00 91.89  ? 1134 ASN A  OD1 1 
ATOM   8268  N ND2 . ASN A  1 1134 ? 211.172 202.161 314.056 1.00 91.89  ? 1134 ASN A  ND2 1 
ATOM   8269  N N   . ASN A  1 1135 ? 215.600 205.494 312.938 1.00 91.12  ? 1135 ASN A  N   1 
ATOM   8270  C CA  . ASN A  1 1135 ? 216.974 205.852 313.285 1.00 91.12  ? 1135 ASN A  CA  1 
ATOM   8271  C C   . ASN A  1 1135 ? 216.925 207.101 314.160 1.00 91.12  ? 1135 ASN A  C   1 
ATOM   8272  O O   . ASN A  1 1135 ? 215.848 207.546 314.574 1.00 91.12  ? 1135 ASN A  O   1 
ATOM   8273  C CB  . ASN A  1 1135 ? 217.831 206.060 312.037 1.00 91.12  ? 1135 ASN A  CB  1 
ATOM   8274  C CG  . ASN A  1 1135 ? 219.278 205.678 312.259 1.00 91.12  ? 1135 ASN A  CG  1 
ATOM   8275  O OD1 . ASN A  1 1135 ? 219.625 204.497 312.263 1.00 91.12  ? 1135 ASN A  OD1 1 
ATOM   8276  N ND2 . ASN A  1 1135 ? 220.132 206.676 312.451 1.00 91.12  ? 1135 ASN A  ND2 1 
ATOM   8277  N N   . THR A  1 1136 ? 218.096 207.668 314.440 1.00 95.73  ? 1136 THR A  N   1 
ATOM   8278  C CA  . THR A  1 1136 ? 218.220 208.849 315.281 1.00 95.73  ? 1136 THR A  CA  1 
ATOM   8279  C C   . THR A  1 1136 ? 219.034 209.910 314.556 1.00 95.73  ? 1136 THR A  C   1 
ATOM   8280  O O   . THR A  1 1136 ? 219.836 209.602 313.670 1.00 95.73  ? 1136 THR A  O   1 
ATOM   8281  C CB  . THR A  1 1136 ? 218.883 208.518 316.625 1.00 95.73  ? 1136 THR A  CB  1 
ATOM   8282  O OG1 . THR A  1 1136 ? 219.997 207.644 316.407 1.00 95.73  ? 1136 THR A  OG1 1 
ATOM   8283  C CG2 . THR A  1 1136 ? 217.889 207.841 317.556 1.00 95.73  ? 1136 THR A  CG2 1 
ATOM   8284  N N   . VAL A  1 1137 ? 218.819 211.166 314.941 1.00 90.87  ? 1137 VAL A  N   1 
ATOM   8285  C CA  . VAL A  1 1137 ? 219.479 212.310 314.324 1.00 90.87  ? 1137 VAL A  CA  1 
ATOM   8286  C C   . VAL A  1 1137 ? 220.192 213.107 315.409 1.00 90.87  ? 1137 VAL A  C   1 
ATOM   8287  O O   . VAL A  1 1137 ? 219.606 213.406 316.456 1.00 90.87  ? 1137 VAL A  O   1 
ATOM   8288  C CB  . VAL A  1 1137 ? 218.481 213.194 313.554 1.00 90.87  ? 1137 VAL A  CB  1 
ATOM   8289  C CG1 . VAL A  1 1137 ? 218.126 212.550 312.225 1.00 90.87  ? 1137 VAL A  CG1 1 
ATOM   8290  C CG2 . VAL A  1 1137 ? 217.229 213.424 314.380 1.00 90.87  ? 1137 VAL A  CG2 1 
ATOM   8291  N N   . TYR A  1 1138 ? 221.454 213.439 315.158 1.00 105.50 ? 1138 TYR A  N   1 
ATOM   8292  C CA  . TYR A  1 1138 ? 222.261 214.198 316.101 1.00 105.50 ? 1138 TYR A  CA  1 
ATOM   8293  C C   . TYR A  1 1138 ? 221.853 215.668 316.084 1.00 105.50 ? 1138 TYR A  C   1 
ATOM   8294  O O   . TYR A  1 1138 ? 221.537 216.236 315.034 1.00 105.50 ? 1138 TYR A  O   1 
ATOM   8295  C CB  . TYR A  1 1138 ? 223.747 214.018 315.761 1.00 105.50 ? 1138 TYR A  CB  1 
ATOM   8296  C CG  . TYR A  1 1138 ? 224.754 214.851 316.540 1.00 105.50 ? 1138 TYR A  CG  1 
ATOM   8297  C CD1 . TYR A  1 1138 ? 224.859 216.226 316.359 1.00 105.50 ? 1138 TYR A  CD1 1 
ATOM   8298  C CD2 . TYR A  1 1138 ? 225.611 214.248 317.452 1.00 105.50 ? 1138 TYR A  CD2 1 
ATOM   8299  C CE1 . TYR A  1 1138 ? 225.780 216.973 317.066 1.00 105.50 ? 1138 TYR A  CE1 1 
ATOM   8300  C CE2 . TYR A  1 1138 ? 226.535 214.989 318.163 1.00 105.50 ? 1138 TYR A  CE2 1 
ATOM   8301  C CZ  . TYR A  1 1138 ? 226.615 216.350 317.966 1.00 105.50 ? 1138 TYR A  CZ  1 
ATOM   8302  O OH  . TYR A  1 1138 ? 227.533 217.092 318.671 1.00 105.50 ? 1138 TYR A  OH  1 
ATOM   8303  N N   . ASP A  1 1139 ? 221.860 216.282 317.267 1.00 109.75 ? 1139 ASP A  N   1 
ATOM   8304  C CA  . ASP A  1 1139 ? 221.503 217.687 317.424 1.00 109.75 ? 1139 ASP A  CA  1 
ATOM   8305  C C   . ASP A  1 1139 ? 222.737 218.496 317.793 1.00 109.75 ? 1139 ASP A  C   1 
ATOM   8306  O O   . ASP A  1 1139 ? 223.325 218.259 318.859 1.00 109.75 ? 1139 ASP A  O   1 
ATOM   8307  C CB  . ASP A  1 1139 ? 220.422 217.851 318.490 1.00 109.75 ? 1139 ASP A  CB  1 
ATOM   8308  C CG  . ASP A  1 1139 ? 219.119 217.182 318.105 1.00 109.75 ? 1139 ASP A  CG  1 
ATOM   8309  O OD1 . ASP A  1 1139 ? 219.013 216.705 316.956 1.00 109.75 ? 1139 ASP A  OD1 1 
ATOM   8310  O OD2 . ASP A  1 1139 ? 218.202 217.130 318.951 1.00 109.75 ? 1139 ASP A  OD2 1 
ATOM   8311  N N   . PRO A  1 1140 ? 223.171 219.444 316.957 1.00 109.75 ? 1140 PRO A  N   1 
ATOM   8312  C CA  . PRO A  1 1140 ? 224.372 220.228 317.293 1.00 109.75 ? 1140 PRO A  CA  1 
ATOM   8313  C C   . PRO A  1 1140 ? 224.200 221.140 318.496 1.00 109.75 ? 1140 PRO A  C   1 
ATOM   8314  O O   . PRO A  1 1140 ? 225.207 221.562 319.075 1.00 109.75 ? 1140 PRO A  O   1 
ATOM   8315  C CB  . PRO A  1 1140 ? 224.635 221.044 316.018 1.00 109.75 ? 1140 PRO A  CB  1 
ATOM   8316  C CG  . PRO A  1 1140 ? 223.788 220.414 314.953 1.00 109.75 ? 1140 PRO A  CG  1 
ATOM   8317  C CD  . PRO A  1 1140 ? 222.610 219.825 315.653 1.00 109.75 ? 1140 PRO A  CD  1 
ATOM   8318  N N   . LEU A  1 1141 ? 222.967 221.468 318.884 1.00 116.17 ? 1141 LEU A  N   1 
ATOM   8319  C CA  . LEU A  1 1141 ? 222.757 222.408 319.979 1.00 116.17 ? 1141 LEU A  CA  1 
ATOM   8320  C C   . LEU A  1 1141 ? 223.024 221.780 321.342 1.00 116.17 ? 1141 LEU A  C   1 
ATOM   8321  O O   . LEU A  1 1141 ? 223.483 222.472 322.258 1.00 116.17 ? 1141 LEU A  O   1 
ATOM   8322  C CB  . LEU A  1 1141 ? 221.332 222.964 319.922 1.00 116.17 ? 1141 LEU A  CB  1 
ATOM   8323  C CG  . LEU A  1 1141 ? 220.893 223.929 321.026 1.00 116.17 ? 1141 LEU A  CG  1 
ATOM   8324  C CD1 . LEU A  1 1141 ? 220.165 225.120 320.427 1.00 116.17 ? 1141 LEU A  CD1 1 
ATOM   8325  C CD2 . LEU A  1 1141 ? 220.010 223.223 322.044 1.00 116.17 ? 1141 LEU A  CD2 1 
ATOM   8326  N N   . GLN A  1 1142 ? 222.746 220.485 321.494 1.00 122.71 ? 1142 GLN A  N   1 
ATOM   8327  C CA  . GLN A  1 1142 ? 222.870 219.840 322.801 1.00 122.71 ? 1142 GLN A  CA  1 
ATOM   8328  C C   . GLN A  1 1142 ? 224.282 219.881 323.377 1.00 122.71 ? 1142 GLN A  C   1 
ATOM   8329  O O   . GLN A  1 1142 ? 224.420 220.187 324.574 1.00 122.71 ? 1142 GLN A  O   1 
ATOM   8330  C CB  . GLN A  1 1142 ? 222.348 218.402 322.712 1.00 122.71 ? 1142 GLN A  CB  1 
ATOM   8331  C CG  . GLN A  1 1142 ? 220.837 218.303 322.564 1.00 122.71 ? 1142 GLN A  CG  1 
ATOM   8332  C CD  . GLN A  1 1142 ? 220.090 218.961 323.709 1.00 122.71 ? 1142 GLN A  CD  1 
ATOM   8333  O OE1 . GLN A  1 1142 ? 220.554 218.966 324.850 1.00 122.71 ? 1142 GLN A  OE1 1 
ATOM   8334  N NE2 . GLN A  1 1142 ? 218.925 219.524 323.408 1.00 122.71 ? 1142 GLN A  NE2 1 
ATOM   8335  N N   . PRO A  1 1143 ? 225.352 219.581 322.628 1.00 126.57 ? 1143 PRO A  N   1 
ATOM   8336  C CA  . PRO A  1 1143 ? 226.692 219.623 323.243 1.00 126.57 ? 1143 PRO A  CA  1 
ATOM   8337  C C   . PRO A  1 1143 ? 227.062 220.982 323.810 1.00 126.57 ? 1143 PRO A  C   1 
ATOM   8338  O O   . PRO A  1 1143 ? 227.839 221.049 324.770 1.00 126.57 ? 1143 PRO A  O   1 
ATOM   8339  C CB  . PRO A  1 1143 ? 227.625 219.216 322.093 1.00 126.57 ? 1143 PRO A  CB  1 
ATOM   8340  C CG  . PRO A  1 1143 ? 226.826 219.406 320.852 1.00 126.57 ? 1143 PRO A  CG  1 
ATOM   8341  C CD  . PRO A  1 1143 ? 225.422 219.094 321.239 1.00 126.57 ? 1143 PRO A  CD  1 
ATOM   8342  N N   . GLU A  1 1144 ? 226.535 222.071 323.244 1.00 128.94 ? 1144 GLU A  N   1 
ATOM   8343  C CA  . GLU A  1 1144 ? 226.770 223.390 323.819 1.00 128.94 ? 1144 GLU A  CA  1 
ATOM   8344  C C   . GLU A  1 1144 ? 226.132 223.543 325.193 1.00 128.94 ? 1144 GLU A  C   1 
ATOM   8345  O O   . GLU A  1 1144 ? 226.545 224.419 325.960 1.00 128.94 ? 1144 GLU A  O   1 
ATOM   8346  C CB  . GLU A  1 1144 ? 226.245 224.477 322.879 1.00 128.94 ? 1144 GLU A  CB  1 
ATOM   8347  C CG  . GLU A  1 1144 ? 226.979 224.561 321.551 1.00 128.94 ? 1144 GLU A  CG  1 
ATOM   8348  C CD  . GLU A  1 1144 ? 228.322 225.256 321.669 1.00 128.94 ? 1144 GLU A  CD  1 
ATOM   8349  O OE1 . GLU A  1 1144 ? 228.532 225.982 322.663 1.00 128.94 ? 1144 GLU A  OE1 1 
ATOM   8350  O OE2 . GLU A  1 1144 ? 229.167 225.077 320.767 1.00 128.94 ? 1144 GLU A  OE2 1 
ATOM   8351  N N   . LEU A  1 1145 ? 225.138 222.715 325.520 1.00 129.92 ? 1145 LEU A  N   1 
ATOM   8352  C CA  . LEU A  1 1145 ? 224.471 222.768 326.811 1.00 129.92 ? 1145 LEU A  CA  1 
ATOM   8353  C C   . LEU A  1 1145 ? 224.803 221.590 327.716 1.00 129.92 ? 1145 LEU A  C   1 
ATOM   8354  O O   . LEU A  1 1145 ? 224.350 221.570 328.865 1.00 129.92 ? 1145 LEU A  O   1 
ATOM   8355  C CB  . LEU A  1 1145 ? 222.949 222.842 326.622 1.00 129.92 ? 1145 LEU A  CB  1 
ATOM   8356  C CG  . LEU A  1 1145 ? 222.309 224.229 326.706 1.00 129.92 ? 1145 LEU A  CG  1 
ATOM   8357  C CD1 . LEU A  1 1145 ? 222.866 225.151 325.631 1.00 129.92 ? 1145 LEU A  CD1 1 
ATOM   8358  C CD2 . LEU A  1 1145 ? 220.797 224.126 326.598 1.00 129.92 ? 1145 LEU A  CD2 1 
ATOM   8359  N N   . ASP A  1 1146 ? 225.571 220.617 327.237 1.00 132.30 ? 1146 ASP A  N   1 
ATOM   8360  C CA  . ASP A  1 1146 ? 225.923 219.453 328.043 1.00 132.30 ? 1146 ASP A  CA  1 
ATOM   8361  C C   . ASP A  1 1146 ? 226.928 219.815 329.133 1.00 132.30 ? 1146 ASP A  C   1 
ATOM   8362  O O   . ASP A  1 1146 ? 227.481 220.915 329.141 0.00 132.30 ? 1146 ASP A  O   1 
ATOM   8363  C CB  . ASP A  1 1146 ? 226.486 218.337 327.160 1.00 132.30 ? 1146 ASP A  CB  1 
ATOM   8364  C CG  . ASP A  1 1146 ? 225.457 217.782 326.194 1.00 132.30 ? 1146 ASP A  CG  1 
ATOM   8365  O OD1 . ASP A  1 1146 ? 224.248 217.993 326.425 1.00 132.30 ? 1146 ASP A  OD1 1 
ATOM   8366  O OD2 . ASP A  1 1146 ? 225.857 217.134 325.204 1.00 132.30 ? 1146 ASP A  OD2 1 
ATOM   8367  N N   . GLN B  1 14   ? 156.688 195.063 188.614 1.00 146.35 ? 14   GLN B  N   1 
ATOM   8368  C CA  . GLN B  1 14   ? 157.891 194.692 189.350 1.00 146.35 ? 14   GLN B  CA  1 
ATOM   8369  C C   . GLN B  1 14   ? 157.921 195.368 190.717 1.00 146.35 ? 14   GLN B  C   1 
ATOM   8370  O O   . GLN B  1 14   ? 158.341 194.769 191.708 1.00 146.35 ? 14   GLN B  O   1 
ATOM   8371  C CB  . GLN B  1 14   ? 159.143 195.058 188.549 1.00 146.35 ? 14   GLN B  CB  1 
ATOM   8372  C CG  . GLN B  1 14   ? 160.447 194.908 189.318 1.00 146.35 ? 14   GLN B  CG  1 
ATOM   8373  C CD  . GLN B  1 14   ? 160.818 193.459 189.562 1.00 146.35 ? 14   GLN B  CD  1 
ATOM   8374  O OE1 . GLN B  1 14   ? 160.427 192.570 188.806 1.00 146.35 ? 14   GLN B  OE1 1 
ATOM   8375  N NE2 . GLN B  1 14   ? 161.578 193.213 190.623 1.00 146.35 ? 14   GLN B  NE2 1 
ATOM   8376  N N   . CYS B  1 15   ? 157.463 196.616 190.766 1.00 148.11 ? 15   CYS B  N   1 
ATOM   8377  C CA  . CYS B  1 15   ? 157.449 197.396 191.993 1.00 148.11 ? 15   CYS B  CA  1 
ATOM   8378  C C   . CYS B  1 15   ? 156.072 198.011 192.197 1.00 148.11 ? 15   CYS B  C   1 
ATOM   8379  O O   . CYS B  1 15   ? 155.365 198.326 191.235 1.00 148.11 ? 15   CYS B  O   1 
ATOM   8380  C CB  . CYS B  1 15   ? 158.516 198.500 191.969 1.00 148.11 ? 15   CYS B  CB  1 
ATOM   8381  S SG  . CYS B  1 15   ? 160.217 197.890 191.913 1.00 148.11 ? 15   CYS B  SG  1 
ATOM   8382  N N   . VAL B  1 16   ? 155.699 198.178 193.463 1.00 147.92 ? 16   VAL B  N   1 
ATOM   8383  C CA  . VAL B  1 16   ? 154.417 198.756 193.848 1.00 147.92 ? 16   VAL B  CA  1 
ATOM   8384  C C   . VAL B  1 16   ? 154.688 199.969 194.726 1.00 147.92 ? 16   VAL B  C   1 
ATOM   8385  O O   . VAL B  1 16   ? 155.466 199.887 195.683 1.00 147.92 ? 16   VAL B  O   1 
ATOM   8386  C CB  . VAL B  1 16   ? 153.530 197.735 194.584 1.00 147.92 ? 16   VAL B  CB  1 
ATOM   8387  C CG1 . VAL B  1 16   ? 152.201 198.366 194.972 1.00 147.92 ? 16   VAL B  CG1 1 
ATOM   8388  C CG2 . VAL B  1 16   ? 153.309 196.503 193.719 1.00 147.92 ? 16   VAL B  CG2 1 
ATOM   8389  N N   . ASN B  1 17   ? 154.048 201.089 194.400 1.00 146.38 ? 17   ASN B  N   1 
ATOM   8390  C CA  . ASN B  1 17   ? 154.219 202.335 195.136 1.00 146.38 ? 17   ASN B  CA  1 
ATOM   8391  C C   . ASN B  1 17   ? 153.059 202.508 196.107 1.00 146.38 ? 17   ASN B  C   1 
ATOM   8392  O O   . ASN B  1 17   ? 151.899 202.592 195.688 1.00 146.38 ? 17   ASN B  O   1 
ATOM   8393  C CB  . ASN B  1 17   ? 154.302 203.525 194.180 1.00 146.38 ? 17   ASN B  CB  1 
ATOM   8394  C CG  . ASN B  1 17   ? 155.435 203.394 193.182 1.00 146.38 ? 17   ASN B  CG  1 
ATOM   8395  O OD1 . ASN B  1 17   ? 156.201 202.431 193.218 1.00 146.38 ? 17   ASN B  OD1 1 
ATOM   8396  N ND2 . ASN B  1 17   ? 155.547 204.365 192.283 1.00 146.38 ? 17   ASN B  ND2 1 
ATOM   8397  N N   . LEU B  1 18   ? 153.374 202.562 197.400 1.00 148.50 ? 18   LEU B  N   1 
ATOM   8398  C CA  . LEU B  1 18   ? 152.386 202.782 198.449 1.00 148.50 ? 18   LEU B  CA  1 
ATOM   8399  C C   . LEU B  1 18   ? 152.924 203.842 199.396 1.00 148.50 ? 18   LEU B  C   1 
ATOM   8400  O O   . LEU B  1 18   ? 153.996 203.664 199.984 1.00 148.50 ? 18   LEU B  O   1 
ATOM   8401  C CB  . LEU B  1 18   ? 152.079 201.485 199.204 1.00 148.50 ? 18   LEU B  CB  1 
ATOM   8402  C CG  . LEU B  1 18   ? 151.501 200.333 198.380 1.00 148.50 ? 18   LEU B  CG  1 
ATOM   8403  C CD1 . LEU B  1 18   ? 151.648 199.012 199.120 1.00 148.50 ? 18   LEU B  CD1 1 
ATOM   8404  C CD2 . LEU B  1 18   ? 150.044 200.598 198.033 1.00 148.50 ? 18   LEU B  CD2 1 
ATOM   8405  N N   . THR B  1 19   ? 152.184 204.939 199.544 1.00 150.34 ? 19   THR B  N   1 
ATOM   8406  C CA  . THR B  1 19   ? 152.608 206.067 200.358 1.00 150.34 ? 19   THR B  CA  1 
ATOM   8407  C C   . THR B  1 19   ? 151.556 206.384 201.412 1.00 150.34 ? 19   THR B  C   1 
ATOM   8408  O O   . THR B  1 19   ? 150.368 206.090 201.248 1.00 150.34 ? 19   THR B  O   1 
ATOM   8409  C CB  . THR B  1 19   ? 152.868 207.315 199.500 1.00 150.34 ? 19   THR B  CB  1 
ATOM   8410  O OG1 . THR B  1 19   ? 151.620 207.867 199.064 1.00 150.34 ? 19   THR B  OG1 1 
ATOM   8411  C CG2 . THR B  1 19   ? 153.717 206.968 198.285 1.00 150.34 ? 19   THR B  CG2 1 
ATOM   8412  N N   . THR B  1 20   ? 152.012 206.993 202.504 1.00 153.01 ? 20   THR B  N   1 
ATOM   8413  C CA  . THR B  1 20   ? 151.152 207.412 203.599 1.00 153.01 ? 20   THR B  CA  1 
ATOM   8414  C C   . THR B  1 20   ? 151.276 208.916 203.801 1.00 153.01 ? 20   THR B  C   1 
ATOM   8415  O O   . THR B  1 20   ? 152.323 209.511 203.528 1.00 153.01 ? 20   THR B  O   1 
ATOM   8416  C CB  . THR B  1 20   ? 151.502 206.683 204.903 1.00 153.01 ? 20   THR B  CB  1 
ATOM   8417  O OG1 . THR B  1 20   ? 152.927 206.615 205.048 1.00 153.01 ? 20   THR B  OG1 1 
ATOM   8418  C CG2 . THR B  1 20   ? 150.929 205.273 204.896 1.00 153.01 ? 20   THR B  CG2 1 
ATOM   8419  N N   . ARG B  1 21   ? 150.195 209.526 204.282 1.00 153.01 ? 21   ARG B  N   1 
ATOM   8420  C CA  . ARG B  1 21   ? 150.138 210.972 204.459 1.00 153.01 ? 21   ARG B  CA  1 
ATOM   8421  C C   . ARG B  1 21   ? 150.397 211.420 205.890 1.00 153.01 ? 21   ARG B  C   1 
ATOM   8422  O O   . ARG B  1 21   ? 150.849 212.550 206.099 1.00 153.01 ? 21   ARG B  O   1 
ATOM   8423  C CB  . ARG B  1 21   ? 148.774 211.504 204.006 1.00 153.01 ? 21   ARG B  CB  1 
ATOM   8424  C CG  . ARG B  1 21   ? 148.326 210.979 202.650 1.00 153.01 ? 21   ARG B  CG  1 
ATOM   8425  C CD  . ARG B  1 21   ? 146.896 211.387 202.338 1.00 153.01 ? 21   ARG B  CD  1 
ATOM   8426  N NE  . ARG B  1 21   ? 146.347 210.632 201.218 1.00 153.01 ? 21   ARG B  NE  1 
ATOM   8427  C CZ  . ARG B  1 21   ? 145.121 210.787 200.737 1.00 153.01 ? 21   ARG B  CZ  1 
ATOM   8428  N NH1 . ARG B  1 21   ? 144.281 211.668 201.257 1.00 153.01 ? 21   ARG B  NH1 1 
ATOM   8429  N NH2 . ARG B  1 21   ? 144.727 210.040 199.710 1.00 153.01 ? 21   ARG B  NH2 1 
ATOM   8430  N N   . THR B  1 22   ? 150.124 210.570 206.877 1.00 147.25 ? 22   THR B  N   1 
ATOM   8431  C CA  . THR B  1 22   ? 150.300 210.944 208.273 1.00 147.25 ? 22   THR B  CA  1 
ATOM   8432  C C   . THR B  1 22   ? 151.751 210.751 208.697 1.00 147.25 ? 22   THR B  C   1 
ATOM   8433  O O   . THR B  1 22   ? 152.339 209.690 208.467 1.00 147.25 ? 22   THR B  O   1 
ATOM   8434  C CB  . THR B  1 22   ? 149.374 210.118 209.167 1.00 147.25 ? 22   THR B  CB  1 
ATOM   8435  O OG1 . THR B  1 22   ? 148.010 210.362 208.799 1.00 147.25 ? 22   THR B  OG1 1 
ATOM   8436  C CG2 . THR B  1 22   ? 149.570 210.488 210.630 1.00 147.25 ? 22   THR B  CG2 1 
ATOM   8437  N N   . GLN B  1 23   ? 152.326 211.780 209.316 1.00 150.78 ? 23   GLN B  N   1 
ATOM   8438  C CA  . GLN B  1 23   ? 153.695 211.746 209.812 1.00 150.78 ? 23   GLN B  CA  1 
ATOM   8439  C C   . GLN B  1 23   ? 153.700 212.099 211.292 1.00 150.78 ? 23   GLN B  C   1 
ATOM   8440  O O   . GLN B  1 23   ? 153.194 213.156 211.684 1.00 150.78 ? 23   GLN B  O   1 
ATOM   8441  C CB  . GLN B  1 23   ? 154.589 212.714 209.032 1.00 150.78 ? 23   GLN B  CB  1 
ATOM   8442  C CG  . GLN B  1 23   ? 156.073 212.567 209.326 1.00 150.78 ? 23   GLN B  CG  1 
ATOM   8443  C CD  . GLN B  1 23   ? 156.658 211.291 208.754 1.00 150.78 ? 23   GLN B  CD  1 
ATOM   8444  O OE1 . GLN B  1 23   ? 156.384 210.927 207.610 1.00 150.78 ? 23   GLN B  OE1 1 
ATOM   8445  N NE2 . GLN B  1 23   ? 157.470 210.604 209.549 1.00 150.78 ? 23   GLN B  NE2 1 
ATOM   8446  N N   . LEU B  1 24   ? 154.271 211.214 212.110 1.00 145.20 ? 24   LEU B  N   1 
ATOM   8447  C CA  . LEU B  1 24   ? 154.313 211.424 213.547 1.00 145.20 ? 24   LEU B  CA  1 
ATOM   8448  C C   . LEU B  1 24   ? 155.415 212.413 213.925 1.00 145.20 ? 24   LEU B  C   1 
ATOM   8449  O O   . LEU B  1 24   ? 156.467 212.459 213.281 1.00 145.20 ? 24   LEU B  O   1 
ATOM   8450  C CB  . LEU B  1 24   ? 154.543 210.103 214.272 1.00 145.20 ? 24   LEU B  CB  1 
ATOM   8451  C CG  . LEU B  1 24   ? 153.322 209.200 214.449 1.00 145.20 ? 24   LEU B  CG  1 
ATOM   8452  C CD1 . LEU B  1 24   ? 153.749 207.791 214.830 1.00 145.20 ? 24   LEU B  CD1 1 
ATOM   8453  C CD2 . LEU B  1 24   ? 152.377 209.780 215.490 1.00 145.20 ? 24   LEU B  CD2 1 
ATOM   8454  N N   . PRO B  1 25   ? 155.194 213.218 214.967 1.00 142.92 ? 25   PRO B  N   1 
ATOM   8455  C CA  . PRO B  1 25   ? 156.255 214.104 215.437 1.00 142.92 ? 25   PRO B  CA  1 
ATOM   8456  C C   . PRO B  1 25   ? 157.366 213.309 216.097 1.00 142.92 ? 25   PRO B  C   1 
ATOM   8457  O O   . PRO B  1 25   ? 157.129 212.218 216.643 1.00 142.92 ? 25   PRO B  O   1 
ATOM   8458  C CB  . PRO B  1 25   ? 155.535 215.012 216.451 1.00 142.92 ? 25   PRO B  CB  1 
ATOM   8459  C CG  . PRO B  1 25   ? 154.376 214.204 216.917 1.00 142.92 ? 25   PRO B  CG  1 
ATOM   8460  C CD  . PRO B  1 25   ? 153.948 213.379 215.736 1.00 142.92 ? 25   PRO B  CD  1 
ATOM   8461  N N   . PRO B  1 26   ? 158.599 213.811 216.067 1.00 139.95 ? 26   PRO B  N   1 
ATOM   8462  C CA  . PRO B  1 26   ? 159.702 213.089 216.710 1.00 139.95 ? 26   PRO B  CA  1 
ATOM   8463  C C   . PRO B  1 26   ? 159.570 213.089 218.225 1.00 139.95 ? 26   PRO B  C   1 
ATOM   8464  O O   . PRO B  1 26   ? 158.974 213.988 218.824 1.00 139.95 ? 26   PRO B  O   1 
ATOM   8465  C CB  . PRO B  1 26   ? 160.945 213.865 216.261 1.00 139.95 ? 26   PRO B  CB  1 
ATOM   8466  C CG  . PRO B  1 26   ? 160.444 215.238 215.964 1.00 139.95 ? 26   PRO B  CG  1 
ATOM   8467  C CD  . PRO B  1 26   ? 159.043 215.071 215.445 1.00 139.95 ? 26   PRO B  CD  1 
ATOM   8468  N N   . ALA B  1 27   ? 160.141 212.060 218.843 1.00 135.29 ? 27   ALA B  N   1 
ATOM   8469  C CA  . ALA B  1 27   ? 160.156 211.913 220.290 1.00 135.29 ? 27   ALA B  CA  1 
ATOM   8470  C C   . ALA B  1 27   ? 161.575 212.084 220.814 1.00 135.29 ? 27   ALA B  C   1 
ATOM   8471  O O   . ALA B  1 27   ? 162.545 211.653 220.183 1.00 135.29 ? 27   ALA B  O   1 
ATOM   8472  C CB  . ALA B  1 27   ? 159.602 210.550 220.715 1.00 135.29 ? 27   ALA B  CB  1 
ATOM   8473  N N   . TYR B  1 28   ? 161.689 212.718 221.978 1.00 137.51 ? 28   TYR B  N   1 
ATOM   8474  C CA  . TYR B  1 28   ? 162.976 213.057 222.568 1.00 137.51 ? 28   TYR B  CA  1 
ATOM   8475  C C   . TYR B  1 28   ? 163.125 212.388 223.926 1.00 137.51 ? 28   TYR B  C   1 
ATOM   8476  O O   . TYR B  1 28   ? 162.159 212.280 224.688 1.00 137.51 ? 28   TYR B  O   1 
ATOM   8477  C CB  . TYR B  1 28   ? 163.131 214.574 222.717 1.00 137.51 ? 28   TYR B  CB  1 
ATOM   8478  C CG  . TYR B  1 28   ? 163.569 215.277 221.452 1.00 137.51 ? 28   TYR B  CG  1 
ATOM   8479  C CD1 . TYR B  1 28   ? 162.780 215.249 220.309 1.00 137.51 ? 28   TYR B  CD1 1 
ATOM   8480  C CD2 . TYR B  1 28   ? 164.770 215.973 221.401 1.00 137.51 ? 28   TYR B  CD2 1 
ATOM   8481  C CE1 . TYR B  1 28   ? 163.176 215.891 219.151 1.00 137.51 ? 28   TYR B  CE1 1 
ATOM   8482  C CE2 . TYR B  1 28   ? 165.173 216.618 220.248 1.00 137.51 ? 28   TYR B  CE2 1 
ATOM   8483  C CZ  . TYR B  1 28   ? 164.373 216.574 219.127 1.00 137.51 ? 28   TYR B  CZ  1 
ATOM   8484  O OH  . TYR B  1 28   ? 164.771 217.215 217.977 1.00 137.51 ? 28   TYR B  OH  1 
ATOM   8485  N N   . THR B  1 29   ? 164.342 211.942 224.221 1.00 132.24 ? 29   THR B  N   1 
ATOM   8486  C CA  . THR B  1 29   ? 164.672 211.332 225.502 1.00 132.24 ? 29   THR B  CA  1 
ATOM   8487  C C   . THR B  1 29   ? 166.151 211.581 225.776 1.00 132.24 ? 29   THR B  C   1 
ATOM   8488  O O   . THR B  1 29   ? 166.796 212.389 225.101 1.00 132.24 ? 29   THR B  O   1 
ATOM   8489  C CB  . THR B  1 29   ? 164.321 209.839 225.506 1.00 132.24 ? 29   THR B  CB  1 
ATOM   8490  O OG1 . THR B  1 29   ? 164.803 209.235 226.714 1.00 132.24 ? 29   THR B  OG1 1 
ATOM   8491  C CG2 . THR B  1 29   ? 164.946 209.141 224.311 1.00 132.24 ? 29   THR B  CG2 1 
ATOM   8492  N N   . ASN B  1 30   ? 166.694 210.886 226.773 1.00 129.51 ? 30   ASN B  N   1 
ATOM   8493  C CA  . ASN B  1 30   ? 168.076 211.074 227.188 1.00 129.51 ? 30   ASN B  CA  1 
ATOM   8494  C C   . ASN B  1 30   ? 168.799 209.736 227.240 1.00 129.51 ? 30   ASN B  C   1 
ATOM   8495  O O   . ASN B  1 30   ? 168.254 208.743 227.732 1.00 129.51 ? 30   ASN B  O   1 
ATOM   8496  C CB  . ASN B  1 30   ? 168.155 211.758 228.557 1.00 129.51 ? 30   ASN B  CB  1 
ATOM   8497  C CG  . ASN B  1 30   ? 169.582 212.010 228.999 1.00 129.51 ? 30   ASN B  CG  1 
ATOM   8498  O OD1 . ASN B  1 30   ? 169.997 211.576 230.073 1.00 129.51 ? 30   ASN B  OD1 1 
ATOM   8499  N ND2 . ASN B  1 30   ? 170.343 212.715 228.168 1.00 129.51 ? 30   ASN B  ND2 1 
ATOM   8500  N N   . SER B  1 31   ? 170.030 209.720 226.736 1.00 128.04 ? 31   SER B  N   1 
ATOM   8501  C CA  . SER B  1 31   ? 170.891 208.546 226.790 1.00 128.04 ? 31   SER B  CA  1 
ATOM   8502  C C   . SER B  1 31   ? 171.814 208.679 227.994 1.00 128.04 ? 31   SER B  C   1 
ATOM   8503  O O   . SER B  1 31   ? 172.555 209.661 228.107 1.00 128.04 ? 31   SER B  O   1 
ATOM   8504  C CB  . SER B  1 31   ? 171.701 208.401 225.501 1.00 128.04 ? 31   SER B  CB  1 
ATOM   8505  O OG  . SER B  1 31   ? 172.421 209.587 225.216 1.00 128.04 ? 31   SER B  OG  1 
ATOM   8506  N N   . PHE B  1 32   ? 171.768 207.693 228.889 1.00 123.94 ? 32   PHE B  N   1 
ATOM   8507  C CA  . PHE B  1 32   ? 172.468 207.819 230.168 1.00 123.94 ? 32   PHE B  CA  1 
ATOM   8508  C C   . PHE B  1 32   ? 173.948 207.467 230.047 1.00 123.94 ? 32   PHE B  C   1 
ATOM   8509  O O   . PHE B  1 32   ? 174.819 208.318 230.252 1.00 123.94 ? 32   PHE B  O   1 
ATOM   8510  C CB  . PHE B  1 32   ? 171.788 206.939 231.225 1.00 123.94 ? 32   PHE B  CB  1 
ATOM   8511  C CG  . PHE B  1 32   ? 170.504 207.508 231.768 1.00 123.94 ? 32   PHE B  CG  1 
ATOM   8512  C CD1 . PHE B  1 32   ? 169.797 208.476 231.072 1.00 123.94 ? 32   PHE B  CD1 1 
ATOM   8513  C CD2 . PHE B  1 32   ? 170.004 207.067 232.982 1.00 123.94 ? 32   PHE B  CD2 1 
ATOM   8514  C CE1 . PHE B  1 32   ? 168.619 208.992 231.576 1.00 123.94 ? 32   PHE B  CE1 1 
ATOM   8515  C CE2 . PHE B  1 32   ? 168.827 207.580 233.492 1.00 123.94 ? 32   PHE B  CE2 1 
ATOM   8516  C CZ  . PHE B  1 32   ? 168.134 208.543 232.788 1.00 123.94 ? 32   PHE B  CZ  1 
ATOM   8517  N N   . THR B  1 33   ? 174.251 206.212 229.716 1.00 122.90 ? 33   THR B  N   1 
ATOM   8518  C CA  . THR B  1 33   ? 175.621 205.718 229.789 1.00 122.90 ? 33   THR B  CA  1 
ATOM   8519  C C   . THR B  1 33   ? 176.060 204.880 228.591 1.00 122.90 ? 33   THR B  C   1 
ATOM   8520  O O   . THR B  1 33   ? 177.254 204.893 228.264 1.00 122.90 ? 33   THR B  O   1 
ATOM   8521  C CB  . THR B  1 33   ? 175.802 204.902 231.084 1.00 122.90 ? 33   THR B  CB  1 
ATOM   8522  O OG1 . THR B  1 33   ? 175.833 205.795 232.205 1.00 122.90 ? 33   THR B  OG1 1 
ATOM   8523  C CG2 . THR B  1 33   ? 177.084 204.093 231.080 1.00 122.90 ? 33   THR B  CG2 1 
ATOM   8524  N N   . ARG B  1 34   ? 175.141 204.222 227.886 1.00 133.67 ? 34   ARG B  N   1 
ATOM   8525  C CA  . ARG B  1 34   ? 175.509 203.260 226.855 1.00 133.67 ? 34   ARG B  CA  1 
ATOM   8526  C C   . ARG B  1 34   ? 176.286 203.928 225.721 1.00 133.67 ? 34   ARG B  C   1 
ATOM   8527  O O   . ARG B  1 34   ? 176.307 205.153 225.579 1.00 133.67 ? 34   ARG B  O   1 
ATOM   8528  C CB  . ARG B  1 34   ? 174.262 202.580 226.291 1.00 133.67 ? 34   ARG B  CB  1 
ATOM   8529  C CG  . ARG B  1 34   ? 173.069 202.583 227.232 1.00 133.67 ? 34   ARG B  CG  1 
ATOM   8530  C CD  . ARG B  1 34   ? 173.182 201.487 228.278 1.00 133.67 ? 34   ARG B  CD  1 
ATOM   8531  N NE  . ARG B  1 34   ? 173.290 200.166 227.669 1.00 133.67 ? 34   ARG B  NE  1 
ATOM   8532  C CZ  . ARG B  1 34   ? 173.930 199.139 228.212 1.00 133.67 ? 34   ARG B  CZ  1 
ATOM   8533  N NH1 . ARG B  1 34   ? 174.535 199.243 229.384 1.00 133.67 ? 34   ARG B  NH1 1 
ATOM   8534  N NH2 . ARG B  1 34   ? 173.960 197.978 227.564 1.00 133.67 ? 34   ARG B  NH2 1 
ATOM   8535  N N   . GLY B  1 35   ? 176.923 203.094 224.901 1.00 133.77 ? 35   GLY B  N   1 
ATOM   8536  C CA  . GLY B  1 35   ? 177.672 203.575 223.755 1.00 133.77 ? 35   GLY B  CA  1 
ATOM   8537  C C   . GLY B  1 35   ? 179.175 203.643 223.943 1.00 133.77 ? 35   GLY B  C   1 
ATOM   8538  O O   . GLY B  1 35   ? 179.799 204.657 223.615 1.00 133.77 ? 35   GLY B  O   1 
ATOM   8539  N N   . VAL B  1 36   ? 179.770 202.574 224.467 1.00 130.81 ? 36   VAL B  N   1 
ATOM   8540  C CA  . VAL B  1 36   ? 181.215 202.472 224.639 1.00 130.81 ? 36   VAL B  CA  1 
ATOM   8541  C C   . VAL B  1 36   ? 181.698 201.209 223.937 1.00 130.81 ? 36   VAL B  C   1 
ATOM   8542  O O   . VAL B  1 36   ? 181.098 200.139 224.093 1.00 130.81 ? 36   VAL B  O   1 
ATOM   8543  C CB  . VAL B  1 36   ? 181.614 202.465 226.126 1.00 130.81 ? 36   VAL B  CB  1 
ATOM   8544  C CG1 . VAL B  1 36   ? 181.508 203.865 226.705 1.00 130.81 ? 36   VAL B  CG1 1 
ATOM   8545  C CG2 . VAL B  1 36   ? 180.736 201.504 226.907 1.00 130.81 ? 36   VAL B  CG2 1 
ATOM   8546  N N   . TYR B  1 37   ? 182.774 201.337 223.162 1.00 128.87 ? 37   TYR B  N   1 
ATOM   8547  C CA  . TYR B  1 37   ? 183.305 200.224 222.388 1.00 128.87 ? 37   TYR B  CA  1 
ATOM   8548  C C   . TYR B  1 37   ? 184.819 200.169 222.539 1.00 128.87 ? 37   TYR B  C   1 
ATOM   8549  O O   . TYR B  1 37   ? 185.471 201.166 222.855 1.00 128.87 ? 37   TYR B  O   1 
ATOM   8550  C CB  . TYR B  1 37   ? 182.924 200.332 220.905 1.00 128.87 ? 37   TYR B  CB  1 
ATOM   8551  C CG  . TYR B  1 37   ? 183.407 201.596 220.227 1.00 128.87 ? 37   TYR B  CG  1 
ATOM   8552  C CD1 . TYR B  1 37   ? 182.660 202.765 220.281 1.00 128.87 ? 37   TYR B  CD1 1 
ATOM   8553  C CD2 . TYR B  1 37   ? 184.604 201.616 219.524 1.00 128.87 ? 37   TYR B  CD2 1 
ATOM   8554  C CE1 . TYR B  1 37   ? 183.095 203.920 219.660 1.00 128.87 ? 37   TYR B  CE1 1 
ATOM   8555  C CE2 . TYR B  1 37   ? 185.047 202.767 218.900 1.00 128.87 ? 37   TYR B  CE2 1 
ATOM   8556  C CZ  . TYR B  1 37   ? 184.289 203.916 218.971 1.00 128.87 ? 37   TYR B  CZ  1 
ATOM   8557  O OH  . TYR B  1 37   ? 184.726 205.064 218.352 1.00 128.87 ? 37   TYR B  OH  1 
ATOM   8558  N N   . TYR B  1 38   ? 185.368 198.982 222.310 1.00 129.19 ? 38   TYR B  N   1 
ATOM   8559  C CA  . TYR B  1 38   ? 186.808 198.784 222.422 1.00 129.19 ? 38   TYR B  CA  1 
ATOM   8560  C C   . TYR B  1 38   ? 187.523 199.479 221.268 1.00 129.19 ? 38   TYR B  C   1 
ATOM   8561  O O   . TYR B  1 38   ? 187.175 199.252 220.103 1.00 129.19 ? 38   TYR B  O   1 
ATOM   8562  C CB  . TYR B  1 38   ? 187.150 197.295 222.424 1.00 129.19 ? 38   TYR B  CB  1 
ATOM   8563  C CG  . TYR B  1 38   ? 186.867 196.579 223.728 1.00 129.19 ? 38   TYR B  CG  1 
ATOM   8564  C CD1 . TYR B  1 38   ? 185.626 196.671 224.343 1.00 129.19 ? 38   TYR B  CD1 1 
ATOM   8565  C CD2 . TYR B  1 38   ? 187.844 195.805 224.339 1.00 129.19 ? 38   TYR B  CD2 1 
ATOM   8566  C CE1 . TYR B  1 38   ? 185.367 196.015 225.532 1.00 129.19 ? 38   TYR B  CE1 1 
ATOM   8567  C CE2 . TYR B  1 38   ? 187.595 195.146 225.528 1.00 129.19 ? 38   TYR B  CE2 1 
ATOM   8568  C CZ  . TYR B  1 38   ? 186.355 195.254 226.120 1.00 129.19 ? 38   TYR B  CZ  1 
ATOM   8569  O OH  . TYR B  1 38   ? 186.103 194.600 227.303 1.00 129.19 ? 38   TYR B  OH  1 
ATOM   8570  N N   . PRO B  1 39   ? 188.517 200.324 221.540 1.00 136.69 ? 39   PRO B  N   1 
ATOM   8571  C CA  . PRO B  1 39   ? 189.258 200.992 220.465 1.00 136.69 ? 39   PRO B  CA  1 
ATOM   8572  C C   . PRO B  1 39   ? 190.544 200.297 220.042 1.00 136.69 ? 39   PRO B  C   1 
ATOM   8573  O O   . PRO B  1 39   ? 191.228 200.807 219.147 1.00 136.69 ? 39   PRO B  O   1 
ATOM   8574  C CB  . PRO B  1 39   ? 189.568 202.362 221.092 1.00 136.69 ? 39   PRO B  CB  1 
ATOM   8575  C CG  . PRO B  1 39   ? 189.498 202.138 222.612 1.00 136.69 ? 39   PRO B  CG  1 
ATOM   8576  C CD  . PRO B  1 39   ? 189.018 200.728 222.861 1.00 136.69 ? 39   PRO B  CD  1 
ATOM   8577  N N   . ASP B  1 40   ? 190.887 199.164 220.648 1.00 147.07 ? 40   ASP B  N   1 
ATOM   8578  C CA  . ASP B  1 40   ? 192.111 198.447 220.315 1.00 147.07 ? 40   ASP B  CA  1 
ATOM   8579  C C   . ASP B  1 40   ? 191.951 197.000 220.758 1.00 147.07 ? 40   ASP B  C   1 
ATOM   8580  O O   . ASP B  1 40   ? 190.999 196.646 221.458 1.00 147.07 ? 40   ASP B  O   1 
ATOM   8581  C CB  . ASP B  1 40   ? 193.336 199.095 220.970 1.00 147.07 ? 40   ASP B  CB  1 
ATOM   8582  C CG  . ASP B  1 40   ? 194.627 198.779 220.238 1.00 147.07 ? 40   ASP B  CG  1 
ATOM   8583  O OD1 . ASP B  1 40   ? 194.779 197.635 219.761 1.00 147.07 ? 40   ASP B  OD1 1 
ATOM   8584  O OD2 . ASP B  1 40   ? 195.491 199.676 220.142 1.00 147.07 ? 40   ASP B  OD2 1 
ATOM   8585  N N   . LYS B  1 41   ? 192.899 196.162 220.339 1.00 135.99 ? 41   LYS B  N   1 
ATOM   8586  C CA  . LYS B  1 41   ? 192.850 194.749 220.689 1.00 135.99 ? 41   LYS B  CA  1 
ATOM   8587  C C   . LYS B  1 41   ? 194.155 194.310 221.346 1.00 135.99 ? 41   LYS B  C   1 
ATOM   8588  O O   . LYS B  1 41   ? 194.767 193.314 220.946 1.00 135.99 ? 41   LYS B  O   1 
ATOM   8589  C CB  . LYS B  1 41   ? 192.528 193.898 219.456 1.00 135.99 ? 41   LYS B  CB  1 
ATOM   8590  C CG  . LYS B  1 41   ? 192.143 192.464 219.793 1.00 135.99 ? 41   LYS B  CG  1 
ATOM   8591  C CD  . LYS B  1 41   ? 190.802 192.074 219.206 1.00 135.99 ? 41   LYS B  CD  1 
ATOM   8592  C CE  . LYS B  1 41   ? 190.329 190.778 219.835 1.00 135.99 ? 41   LYS B  CE  1 
ATOM   8593  N NZ  . LYS B  1 41   ? 188.996 190.335 219.365 1.00 135.99 ? 41   LYS B  NZ  1 
ATOM   8594  N N   . VAL B  1 42   ? 194.601 195.068 222.342 1.00 133.70 ? 42   VAL B  N   1 
ATOM   8595  C CA  . VAL B  1 42   ? 195.711 194.677 223.203 1.00 133.70 ? 42   VAL B  CA  1 
ATOM   8596  C C   . VAL B  1 42   ? 195.146 194.443 224.597 1.00 133.70 ? 42   VAL B  C   1 
ATOM   8597  O O   . VAL B  1 42   ? 194.507 195.332 225.175 1.00 133.70 ? 42   VAL B  O   1 
ATOM   8598  C CB  . VAL B  1 42   ? 196.826 195.733 223.213 1.00 133.70 ? 42   VAL B  CB  1 
ATOM   8599  C CG1 . VAL B  1 42   ? 197.704 195.582 221.981 1.00 133.70 ? 42   VAL B  CG1 1 
ATOM   8600  C CG2 . VAL B  1 42   ? 196.235 197.133 223.265 1.00 133.70 ? 42   VAL B  CG2 1 
ATOM   8601  N N   . PHE B  1 43   ? 195.366 193.244 225.131 1.00 128.93 ? 43   PHE B  N   1 
ATOM   8602  C CA  . PHE B  1 43   ? 194.766 192.872 226.404 1.00 128.93 ? 43   PHE B  CA  1 
ATOM   8603  C C   . PHE B  1 43   ? 195.388 193.670 227.543 1.00 128.93 ? 43   PHE B  C   1 
ATOM   8604  O O   . PHE B  1 43   ? 196.614 193.749 227.665 1.00 128.93 ? 43   PHE B  O   1 
ATOM   8605  C CB  . PHE B  1 43   ? 194.938 191.373 226.649 1.00 128.93 ? 43   PHE B  CB  1 
ATOM   8606  C CG  . PHE B  1 43   ? 194.478 190.921 228.004 1.00 128.93 ? 43   PHE B  CG  1 
ATOM   8607  C CD1 . PHE B  1 43   ? 193.143 191.005 228.359 1.00 128.93 ? 43   PHE B  CD1 1 
ATOM   8608  C CD2 . PHE B  1 43   ? 195.379 190.407 228.921 1.00 128.93 ? 43   PHE B  CD2 1 
ATOM   8609  C CE1 . PHE B  1 43   ? 192.715 190.586 229.604 1.00 128.93 ? 43   PHE B  CE1 1 
ATOM   8610  C CE2 . PHE B  1 43   ? 194.956 189.987 230.168 1.00 128.93 ? 43   PHE B  CE2 1 
ATOM   8611  C CZ  . PHE B  1 43   ? 193.622 190.078 230.510 1.00 128.93 ? 43   PHE B  CZ  1 
ATOM   8612  N N   . ARG B  1 44   ? 194.536 194.264 228.377 1.00 125.11 ? 44   ARG B  N   1 
ATOM   8613  C CA  . ARG B  1 44   ? 194.965 195.034 229.535 1.00 125.11 ? 44   ARG B  CA  1 
ATOM   8614  C C   . ARG B  1 44   ? 194.188 194.573 230.758 1.00 125.11 ? 44   ARG B  C   1 
ATOM   8615  O O   . ARG B  1 44   ? 192.968 194.392 230.695 1.00 125.11 ? 44   ARG B  O   1 
ATOM   8616  C CB  . ARG B  1 44   ? 194.756 196.539 229.321 1.00 125.11 ? 44   ARG B  CB  1 
ATOM   8617  C CG  . ARG B  1 44   ? 195.285 197.068 227.999 1.00 125.11 ? 44   ARG B  CG  1 
ATOM   8618  C CD  . ARG B  1 44   ? 195.183 198.582 227.938 1.00 125.11 ? 44   ARG B  CD  1 
ATOM   8619  N NE  . ARG B  1 44   ? 196.196 199.166 227.068 1.00 125.11 ? 44   ARG B  NE  1 
ATOM   8620  C CZ  . ARG B  1 44   ? 195.976 199.563 225.822 1.00 125.11 ? 44   ARG B  CZ  1 
ATOM   8621  N NH1 . ARG B  1 44   ? 194.782 199.454 225.263 1.00 125.11 ? 44   ARG B  NH1 1 
ATOM   8622  N NH2 . ARG B  1 44   ? 196.978 200.082 225.120 1.00 125.11 ? 44   ARG B  NH2 1 
ATOM   8623  N N   . SER B  1 45   ? 194.896 194.386 231.870 1.00 122.22 ? 45   SER B  N   1 
ATOM   8624  C CA  . SER B  1 45   ? 194.294 193.922 233.114 1.00 122.22 ? 45   SER B  CA  1 
ATOM   8625  C C   . SER B  1 45   ? 194.626 194.906 234.225 1.00 122.22 ? 45   SER B  C   1 
ATOM   8626  O O   . SER B  1 45   ? 195.803 195.140 234.516 1.00 122.22 ? 45   SER B  O   1 
ATOM   8627  C CB  . SER B  1 45   ? 194.789 192.519 233.476 1.00 122.22 ? 45   SER B  CB  1 
ATOM   8628  O OG  . SER B  1 45   ? 194.129 192.028 234.629 1.00 122.22 ? 45   SER B  OG  1 
ATOM   8629  N N   . SER B  1 46   ? 193.588 195.466 234.847 1.00 125.81 ? 46   SER B  N   1 
ATOM   8630  C CA  . SER B  1 46   ? 193.729 196.389 235.974 1.00 125.81 ? 46   SER B  CA  1 
ATOM   8631  C C   . SER B  1 46   ? 194.632 197.570 235.620 1.00 125.81 ? 46   SER B  C   1 
ATOM   8632  O O   . SER B  1 46   ? 195.553 197.928 236.358 1.00 125.81 ? 46   SER B  O   1 
ATOM   8633  C CB  . SER B  1 46   ? 194.244 195.659 237.216 1.00 125.81 ? 46   SER B  CB  1 
ATOM   8634  O OG  . SER B  1 46   ? 195.615 195.324 237.082 1.00 125.81 ? 46   SER B  OG  1 
ATOM   8635  N N   . VAL B  1 47   ? 194.361 198.180 234.468 1.00 119.96 ? 47   VAL B  N   1 
ATOM   8636  C CA  . VAL B  1 47   ? 195.118 199.328 233.986 1.00 119.96 ? 47   VAL B  CA  1 
ATOM   8637  C C   . VAL B  1 47   ? 194.145 200.427 233.583 1.00 119.96 ? 47   VAL B  C   1 
ATOM   8638  O O   . VAL B  1 47   ? 193.149 200.167 232.899 1.00 119.96 ? 47   VAL B  O   1 
ATOM   8639  C CB  . VAL B  1 47   ? 196.033 198.954 232.799 1.00 119.96 ? 47   VAL B  CB  1 
ATOM   8640  C CG1 . VAL B  1 47   ? 196.766 200.182 232.282 1.00 119.96 ? 47   VAL B  CG1 1 
ATOM   8641  C CG2 . VAL B  1 47   ? 197.023 197.875 233.205 1.00 119.96 ? 47   VAL B  CG2 1 
ATOM   8642  N N   . LEU B  1 48   ? 194.430 201.653 234.014 1.00 118.23 ? 48   LEU B  N   1 
ATOM   8643  C CA  . LEU B  1 48   ? 193.666 202.823 233.601 1.00 118.23 ? 48   LEU B  CA  1 
ATOM   8644  C C   . LEU B  1 48   ? 194.273 203.384 232.321 1.00 118.23 ? 48   LEU B  C   1 
ATOM   8645  O O   . LEU B  1 48   ? 195.492 203.571 232.240 1.00 118.23 ? 48   LEU B  O   1 
ATOM   8646  C CB  . LEU B  1 48   ? 193.662 203.892 234.697 1.00 118.23 ? 48   LEU B  CB  1 
ATOM   8647  C CG  . LEU B  1 48   ? 192.730 203.760 235.908 1.00 118.23 ? 48   LEU B  CG  1 
ATOM   8648  C CD1 . LEU B  1 48   ? 191.279 203.893 235.477 1.00 118.23 ? 48   LEU B  CD1 1 
ATOM   8649  C CD2 . LEU B  1 48   ? 192.948 202.466 236.685 1.00 118.23 ? 48   LEU B  CD2 1 
ATOM   8650  N N   . HIS B  1 49   ? 193.430 203.649 231.325 1.00 121.61 ? 49   HIS B  N   1 
ATOM   8651  C CA  . HIS B  1 49   ? 193.912 204.090 230.023 1.00 121.61 ? 49   HIS B  CA  1 
ATOM   8652  C C   . HIS B  1 49   ? 193.147 205.321 229.560 1.00 121.61 ? 49   HIS B  C   1 
ATOM   8653  O O   . HIS B  1 49   ? 191.996 205.537 229.941 1.00 121.61 ? 49   HIS B  O   1 
ATOM   8654  C CB  . HIS B  1 49   ? 193.786 202.978 228.974 1.00 121.61 ? 49   HIS B  CB  1 
ATOM   8655  C CG  . HIS B  1 49   ? 194.690 203.156 227.795 1.00 121.61 ? 49   HIS B  CG  1 
ATOM   8656  N ND1 . HIS B  1 49   ? 195.782 203.997 227.815 1.00 121.61 ? 49   HIS B  ND1 1 
ATOM   8657  C CD2 . HIS B  1 49   ? 194.663 202.604 226.559 1.00 121.61 ? 49   HIS B  CD2 1 
ATOM   8658  C CE1 . HIS B  1 49   ? 196.390 203.954 226.643 1.00 121.61 ? 49   HIS B  CE1 1 
ATOM   8659  N NE2 . HIS B  1 49   ? 195.731 203.116 225.863 1.00 121.61 ? 49   HIS B  NE2 1 
ATOM   8660  N N   . SER B  1 50   ? 193.804 206.131 228.734 1.00 119.90 ? 50   SER B  N   1 
ATOM   8661  C CA  . SER B  1 50   ? 193.198 207.314 228.136 1.00 119.90 ? 50   SER B  CA  1 
ATOM   8662  C C   . SER B  1 50   ? 193.229 207.171 226.623 1.00 119.90 ? 50   SER B  C   1 
ATOM   8663  O O   . SER B  1 50   ? 194.267 206.823 226.052 1.00 119.90 ? 50   SER B  O   1 
ATOM   8664  C CB  . SER B  1 50   ? 193.930 208.588 228.564 1.00 119.90 ? 50   SER B  CB  1 
ATOM   8665  O OG  . SER B  1 50   ? 195.034 208.847 227.715 1.00 119.90 ? 50   SER B  OG  1 
ATOM   8666  N N   . THR B  1 51   ? 192.095 207.440 225.975 1.00 124.97 ? 51   THR B  N   1 
ATOM   8667  C CA  . THR B  1 51   ? 191.991 207.267 224.530 1.00 124.97 ? 51   THR B  CA  1 
ATOM   8668  C C   . THR B  1 51   ? 191.132 208.369 223.931 1.00 124.97 ? 51   THR B  C   1 
ATOM   8669  O O   . THR B  1 51   ? 190.054 208.668 224.449 1.00 124.97 ? 51   THR B  O   1 
ATOM   8670  C CB  . THR B  1 51   ? 191.397 205.896 224.180 1.00 124.97 ? 51   THR B  CB  1 
ATOM   8671  O OG1 . THR B  1 51   ? 192.185 204.864 224.786 1.00 124.97 ? 51   THR B  OG1 1 
ATOM   8672  C CG2 . THR B  1 51   ? 191.377 205.691 222.674 1.00 124.97 ? 51   THR B  CG2 1 
ATOM   8673  N N   . GLN B  1 52   ? 191.603 208.958 222.835 1.00 125.93 ? 52   GLN B  N   1 
ATOM   8674  C CA  . GLN B  1 52   ? 190.856 209.973 222.102 1.00 125.93 ? 52   GLN B  CA  1 
ATOM   8675  C C   . GLN B  1 52   ? 190.307 209.348 220.825 1.00 125.93 ? 52   GLN B  C   1 
ATOM   8676  O O   . GLN B  1 52   ? 191.076 208.855 219.993 1.00 125.93 ? 52   GLN B  O   1 
ATOM   8677  C CB  . GLN B  1 52   ? 191.744 211.174 221.776 1.00 125.93 ? 52   GLN B  CB  1 
ATOM   8678  C CG  . GLN B  1 52   ? 191.193 212.078 220.685 1.00 125.93 ? 52   GLN B  CG  1 
ATOM   8679  C CD  . GLN B  1 52   ? 191.956 213.384 220.569 1.00 125.93 ? 52   GLN B  CD  1 
ATOM   8680  O OE1 . GLN B  1 52   ? 193.137 213.458 220.908 1.00 125.93 ? 52   GLN B  OE1 1 
ATOM   8681  N NE2 . GLN B  1 52   ? 191.283 214.421 220.085 1.00 125.93 ? 52   GLN B  NE2 1 
ATOM   8682  N N   . ASP B  1 53   ? 188.986 209.373 220.671 1.00 130.00 ? 53   ASP B  N   1 
ATOM   8683  C CA  . ASP B  1 53   ? 188.335 208.744 219.525 1.00 130.00 ? 53   ASP B  CA  1 
ATOM   8684  C C   . ASP B  1 53   ? 186.902 209.261 219.455 1.00 130.00 ? 53   ASP B  C   1 
ATOM   8685  O O   . ASP B  1 53   ? 186.494 210.122 220.238 1.00 130.00 ? 53   ASP B  O   1 
ATOM   8686  C CB  . ASP B  1 53   ? 188.381 207.217 219.627 1.00 130.00 ? 53   ASP B  CB  1 
ATOM   8687  C CG  . ASP B  1 53   ? 188.205 206.535 218.285 1.00 130.00 ? 53   ASP B  CG  1 
ATOM   8688  O OD1 . ASP B  1 53   ? 188.830 206.986 217.303 1.00 130.00 ? 53   ASP B  OD1 1 
ATOM   8689  O OD2 . ASP B  1 53   ? 187.439 205.551 218.211 1.00 130.00 ? 53   ASP B  OD2 1 
ATOM   8690  N N   . LEU B  1 54   ? 186.136 208.726 218.508 1.00 130.95 ? 54   LEU B  N   1 
ATOM   8691  C CA  . LEU B  1 54   ? 184.756 209.145 218.300 1.00 130.95 ? 54   LEU B  CA  1 
ATOM   8692  C C   . LEU B  1 54   ? 183.832 208.331 219.199 1.00 130.95 ? 54   LEU B  C   1 
ATOM   8693  O O   . LEU B  1 54   ? 183.769 207.102 219.085 1.00 130.95 ? 54   LEU B  O   1 
ATOM   8694  C CB  . LEU B  1 54   ? 184.360 208.985 216.834 1.00 130.95 ? 54   LEU B  CB  1 
ATOM   8695  C CG  . LEU B  1 54   ? 185.296 209.638 215.815 1.00 130.95 ? 54   LEU B  CG  1 
ATOM   8696  C CD1 . LEU B  1 54   ? 185.155 208.979 214.453 1.00 130.95 ? 54   LEU B  CD1 1 
ATOM   8697  C CD2 . LEU B  1 54   ? 185.028 211.132 215.722 1.00 130.95 ? 54   LEU B  CD2 1 
ATOM   8698  N N   . PHE B  1 55   ? 183.121 209.019 220.091 1.00 128.35 ? 55   PHE B  N   1 
ATOM   8699  C CA  . PHE B  1 55   ? 182.147 208.396 220.974 1.00 128.35 ? 55   PHE B  CA  1 
ATOM   8700  C C   . PHE B  1 55   ? 180.926 209.299 221.068 1.00 128.35 ? 55   PHE B  C   1 
ATOM   8701  O O   . PHE B  1 55   ? 180.953 210.465 220.665 1.00 128.35 ? 55   PHE B  O   1 
ATOM   8702  C CB  . PHE B  1 55   ? 182.720 208.145 222.375 1.00 128.35 ? 55   PHE B  CB  1 
ATOM   8703  C CG  . PHE B  1 55   ? 184.012 207.385 222.380 1.00 128.35 ? 55   PHE B  CG  1 
ATOM   8704  C CD1 . PHE B  1 55   ? 184.021 206.007 222.255 1.00 128.35 ? 55   PHE B  CD1 1 
ATOM   8705  C CD2 . PHE B  1 55   ? 185.219 208.048 222.523 1.00 128.35 ? 55   PHE B  CD2 1 
ATOM   8706  C CE1 . PHE B  1 55   ? 185.210 205.305 222.263 1.00 128.35 ? 55   PHE B  CE1 1 
ATOM   8707  C CE2 . PHE B  1 55   ? 186.410 207.353 222.533 1.00 128.35 ? 55   PHE B  CE2 1 
ATOM   8708  C CZ  . PHE B  1 55   ? 186.406 205.979 222.403 1.00 128.35 ? 55   PHE B  CZ  1 
ATOM   8709  N N   . LEU B  1 56   ? 179.848 208.750 221.595 1.00 119.94 ? 56   LEU B  N   1 
ATOM   8710  C CA  . LEU B  1 56   ? 178.760 209.684 221.833 1.00 119.94 ? 56   LEU B  CA  1 
ATOM   8711  C C   . LEU B  1 56   ? 178.956 210.392 223.170 1.00 119.94 ? 56   LEU B  C   1 
ATOM   8712  O O   . LEU B  1 56   ? 179.585 209.846 224.082 1.00 119.94 ? 56   LEU B  O   1 
ATOM   8713  C CB  . LEU B  1 56   ? 177.417 208.956 221.825 1.00 119.94 ? 56   LEU B  CB  1 
ATOM   8714  C CG  . LEU B  1 56   ? 176.895 208.415 223.157 1.00 119.94 ? 56   LEU B  CG  1 
ATOM   8715  C CD1 . LEU B  1 56   ? 175.419 208.067 223.055 1.00 119.94 ? 56   LEU B  CD1 1 
ATOM   8716  C CD2 . LEU B  1 56   ? 177.703 207.207 223.592 1.00 119.94 ? 56   LEU B  CD2 1 
ATOM   8717  N N   . PRO B  1 57   ? 178.454 211.619 223.307 1.00 118.25 ? 57   PRO B  N   1 
ATOM   8718  C CA  . PRO B  1 57   ? 178.537 212.302 224.602 1.00 118.25 ? 57   PRO B  CA  1 
ATOM   8719  C C   . PRO B  1 57   ? 177.779 211.536 225.676 1.00 118.25 ? 57   PRO B  C   1 
ATOM   8720  O O   . PRO B  1 57   ? 176.763 210.891 225.409 1.00 118.25 ? 57   PRO B  O   1 
ATOM   8721  C CB  . PRO B  1 57   ? 177.897 213.668 224.327 1.00 118.25 ? 57   PRO B  CB  1 
ATOM   8722  C CG  . PRO B  1 57   ? 178.039 213.861 222.853 1.00 118.25 ? 57   PRO B  CG  1 
ATOM   8723  C CD  . PRO B  1 57   ? 177.912 212.493 222.253 1.00 118.25 ? 57   PRO B  CD  1 
ATOM   8724  N N   . PHE B  1 58   ? 178.295 211.606 226.906 1.00 115.34 ? 58   PHE B  N   1 
ATOM   8725  C CA  . PHE B  1 58   ? 177.666 210.890 228.011 1.00 115.34 ? 58   PHE B  CA  1 
ATOM   8726  C C   . PHE B  1 58   ? 176.252 211.392 228.267 1.00 115.34 ? 58   PHE B  C   1 
ATOM   8727  O O   . PHE B  1 58   ? 175.332 210.593 228.483 1.00 115.34 ? 58   PHE B  O   1 
ATOM   8728  C CB  . PHE B  1 58   ? 178.515 211.018 229.276 1.00 115.34 ? 58   PHE B  CB  1 
ATOM   8729  C CG  . PHE B  1 58   ? 179.250 209.761 229.640 1.00 115.34 ? 58   PHE B  CG  1 
ATOM   8730  C CD1 . PHE B  1 58   ? 180.312 209.314 228.874 1.00 115.34 ? 58   PHE B  CD1 1 
ATOM   8731  C CD2 . PHE B  1 58   ? 178.874 209.024 230.750 1.00 115.34 ? 58   PHE B  CD2 1 
ATOM   8732  C CE1 . PHE B  1 58   ? 180.985 208.154 229.211 1.00 115.34 ? 58   PHE B  CE1 1 
ATOM   8733  C CE2 . PHE B  1 58   ? 179.544 207.866 231.092 1.00 115.34 ? 58   PHE B  CE2 1 
ATOM   8734  C CZ  . PHE B  1 58   ? 180.601 207.430 230.321 1.00 115.34 ? 58   PHE B  CZ  1 
ATOM   8735  N N   . PHE B  1 59   ? 176.055 212.704 228.249 1.00 117.56 ? 59   PHE B  N   1 
ATOM   8736  C CA  . PHE B  1 59   ? 174.744 213.308 228.467 1.00 117.56 ? 59   PHE B  CA  1 
ATOM   8737  C C   . PHE B  1 59   ? 174.314 213.966 227.160 1.00 117.56 ? 59   PHE B  C   1 
ATOM   8738  O O   . PHE B  1 59   ? 174.788 215.052 226.814 1.00 117.56 ? 59   PHE B  O   1 
ATOM   8739  C CB  . PHE B  1 59   ? 174.782 214.305 229.622 1.00 117.56 ? 59   PHE B  CB  1 
ATOM   8740  C CG  . PHE B  1 59   ? 174.801 213.659 230.981 1.00 117.56 ? 59   PHE B  CG  1 
ATOM   8741  C CD1 . PHE B  1 59   ? 175.820 212.791 231.341 1.00 117.56 ? 59   PHE B  CD1 1 
ATOM   8742  C CD2 . PHE B  1 59   ? 173.794 213.914 231.896 1.00 117.56 ? 59   PHE B  CD2 1 
ATOM   8743  C CE1 . PHE B  1 59   ? 175.836 212.195 232.588 1.00 117.56 ? 59   PHE B  CE1 1 
ATOM   8744  C CE2 . PHE B  1 59   ? 173.805 213.321 233.145 1.00 117.56 ? 59   PHE B  CE2 1 
ATOM   8745  C CZ  . PHE B  1 59   ? 174.828 212.461 233.490 1.00 117.56 ? 59   PHE B  CZ  1 
ATOM   8746  N N   . SER B  1 60   ? 173.413 213.303 226.440 1.00 125.17 ? 60   SER B  N   1 
ATOM   8747  C CA  . SER B  1 60   ? 172.943 213.788 225.152 1.00 125.17 ? 60   SER B  CA  1 
ATOM   8748  C C   . SER B  1 60   ? 171.517 213.310 224.935 1.00 125.17 ? 60   SER B  C   1 
ATOM   8749  O O   . SER B  1 60   ? 171.033 212.402 225.617 1.00 125.17 ? 60   SER B  O   1 
ATOM   8750  C CB  . SER B  1 60   ? 173.847 213.318 224.007 1.00 125.17 ? 60   SER B  CB  1 
ATOM   8751  O OG  . SER B  1 60   ? 173.396 213.823 222.763 1.00 125.17 ? 60   SER B  OG  1 
ATOM   8752  N N   . ASN B  1 61   ? 170.845 213.936 223.972 1.00 128.14 ? 61   ASN B  N   1 
ATOM   8753  C CA  . ASN B  1 61   ? 169.455 213.632 223.656 1.00 128.14 ? 61   ASN B  CA  1 
ATOM   8754  C C   . ASN B  1 61   ? 169.406 212.826 222.363 1.00 128.14 ? 61   ASN B  C   1 
ATOM   8755  O O   . ASN B  1 61   ? 169.707 213.348 221.285 1.00 128.14 ? 61   ASN B  O   1 
ATOM   8756  C CB  . ASN B  1 61   ? 168.635 214.914 223.535 1.00 128.14 ? 61   ASN B  CB  1 
ATOM   8757  C CG  . ASN B  1 61   ? 168.134 215.413 224.875 1.00 128.14 ? 61   ASN B  CG  1 
ATOM   8758  O OD1 . ASN B  1 61   ? 168.602 214.977 225.927 1.00 128.14 ? 61   ASN B  OD1 1 
ATOM   8759  N ND2 . ASN B  1 61   ? 167.178 216.334 224.845 1.00 128.14 ? 61   ASN B  ND2 1 
ATOM   8760  N N   . VAL B  1 62   ? 169.029 211.553 222.474 1.00 128.51 ? 62   VAL B  N   1 
ATOM   8761  C CA  . VAL B  1 62   ? 168.840 210.721 221.294 1.00 128.51 ? 62   VAL B  CA  1 
ATOM   8762  C C   . VAL B  1 62   ? 167.427 210.916 220.752 1.00 128.51 ? 62   VAL B  C   1 
ATOM   8763  O O   . VAL B  1 62   ? 166.540 211.451 221.422 1.00 128.51 ? 62   VAL B  O   1 
ATOM   8764  C CB  . VAL B  1 62   ? 169.119 209.241 221.608 1.00 128.51 ? 62   VAL B  CB  1 
ATOM   8765  C CG1 . VAL B  1 62   ? 170.587 209.038 221.943 1.00 128.51 ? 62   VAL B  CG1 1 
ATOM   8766  C CG2 . VAL B  1 62   ? 168.239 208.764 222.750 1.00 128.51 ? 62   VAL B  CG2 1 
ATOM   8767  N N   . THR B  1 63   ? 167.219 210.474 219.515 1.00 132.19 ? 63   THR B  N   1 
ATOM   8768  C CA  . THR B  1 63   ? 165.935 210.624 218.843 1.00 132.19 ? 63   THR B  CA  1 
ATOM   8769  C C   . THR B  1 63   ? 165.186 209.298 218.864 1.00 132.19 ? 63   THR B  C   1 
ATOM   8770  O O   . THR B  1 63   ? 165.717 208.273 218.426 1.00 132.19 ? 63   THR B  O   1 
ATOM   8771  C CB  . THR B  1 63   ? 166.124 211.102 217.402 1.00 132.19 ? 63   THR B  CB  1 
ATOM   8772  O OG1 . THR B  1 63   ? 166.875 212.322 217.397 1.00 132.19 ? 63   THR B  OG1 1 
ATOM   8773  C CG2 . THR B  1 63   ? 164.776 211.348 216.747 1.00 132.19 ? 63   THR B  CG2 1 
ATOM   8774  N N   . TRP B  1 64   ? 163.957 209.326 219.371 1.00 140.42 ? 64   TRP B  N   1 
ATOM   8775  C CA  . TRP B  1 64   ? 163.113 208.143 219.489 1.00 140.42 ? 64   TRP B  CA  1 
ATOM   8776  C C   . TRP B  1 64   ? 162.045 208.193 218.405 1.00 140.42 ? 64   TRP B  C   1 
ATOM   8777  O O   . TRP B  1 64   ? 161.310 209.180 218.302 1.00 140.42 ? 64   TRP B  O   1 
ATOM   8778  C CB  . TRP B  1 64   ? 162.472 208.072 220.876 1.00 140.42 ? 64   TRP B  CB  1 
ATOM   8779  C CG  . TRP B  1 64   ? 161.572 206.890 221.081 1.00 140.42 ? 64   TRP B  CG  1 
ATOM   8780  C CD1 . TRP B  1 64   ? 161.635 205.688 220.439 1.00 140.42 ? 64   TRP B  CD1 1 
ATOM   8781  C CD2 . TRP B  1 64   ? 160.475 206.796 221.999 1.00 140.42 ? 64   TRP B  CD2 1 
ATOM   8782  N NE1 . TRP B  1 64   ? 160.645 204.853 220.897 1.00 140.42 ? 64   TRP B  NE1 1 
ATOM   8783  C CE2 . TRP B  1 64   ? 159.919 205.510 221.855 1.00 140.42 ? 64   TRP B  CE2 1 
ATOM   8784  C CE3 . TRP B  1 64   ? 159.909 207.676 222.926 1.00 140.42 ? 64   TRP B  CE3 1 
ATOM   8785  C CZ2 . TRP B  1 64   ? 158.825 205.082 222.604 1.00 140.42 ? 64   TRP B  CZ2 1 
ATOM   8786  C CZ3 . TRP B  1 64   ? 158.823 207.250 223.669 1.00 140.42 ? 64   TRP B  CZ3 1 
ATOM   8787  C CH2 . TRP B  1 64   ? 158.293 205.965 223.503 1.00 140.42 ? 64   TRP B  CH2 1 
ATOM   8788  N N   . PHE B  1 65   ? 161.961 207.134 217.602 1.00 142.85 ? 65   PHE B  N   1 
ATOM   8789  C CA  . PHE B  1 65   ? 160.978 207.045 216.530 1.00 142.85 ? 65   PHE B  CA  1 
ATOM   8790  C C   . PHE B  1 65   ? 160.172 205.762 216.674 1.00 142.85 ? 65   PHE B  C   1 
ATOM   8791  O O   . PHE B  1 65   ? 160.743 204.668 216.733 1.00 142.85 ? 65   PHE B  O   1 
ATOM   8792  C CB  . PHE B  1 65   ? 161.648 207.091 215.155 1.00 142.85 ? 65   PHE B  CB  1 
ATOM   8793  C CG  . PHE B  1 65   ? 161.870 208.482 214.635 1.00 142.85 ? 65   PHE B  CG  1 
ATOM   8794  C CD1 . PHE B  1 65   ? 160.813 209.370 214.523 1.00 142.85 ? 65   PHE B  CD1 1 
ATOM   8795  C CD2 . PHE B  1 65   ? 163.132 208.899 214.248 1.00 142.85 ? 65   PHE B  CD2 1 
ATOM   8796  C CE1 . PHE B  1 65   ? 161.012 210.650 214.043 1.00 142.85 ? 65   PHE B  CE1 1 
ATOM   8797  C CE2 . PHE B  1 65   ? 163.337 210.177 213.765 1.00 142.85 ? 65   PHE B  CE2 1 
ATOM   8798  C CZ  . PHE B  1 65   ? 162.275 211.054 213.664 1.00 142.85 ? 65   PHE B  CZ  1 
ATOM   8799  N N   . HIS B  1 66   ? 158.850 205.904 216.722 1.00 149.75 ? 66   HIS B  N   1 
ATOM   8800  C CA  . HIS B  1 66   ? 157.925 204.772 216.720 1.00 149.75 ? 66   HIS B  CA  1 
ATOM   8801  C C   . HIS B  1 66   ? 157.421 204.612 215.289 1.00 149.75 ? 66   HIS B  C   1 
ATOM   8802  O O   . HIS B  1 66   ? 156.509 205.321 214.857 1.00 149.75 ? 66   HIS B  O   1 
ATOM   8803  C CB  . HIS B  1 66   ? 156.782 205.002 217.702 1.00 149.75 ? 66   HIS B  CB  1 
ATOM   8804  C CG  . HIS B  1 66   ? 156.286 203.751 218.359 1.00 149.75 ? 66   HIS B  CG  1 
ATOM   8805  N ND1 . HIS B  1 66   ? 156.734 203.331 219.592 1.00 149.75 ? 66   HIS B  ND1 1 
ATOM   8806  C CD2 . HIS B  1 66   ? 155.379 202.831 217.955 1.00 149.75 ? 66   HIS B  CD2 1 
ATOM   8807  C CE1 . HIS B  1 66   ? 156.126 202.204 219.919 1.00 149.75 ? 66   HIS B  CE1 1 
ATOM   8808  N NE2 . HIS B  1 66   ? 155.299 201.879 218.942 1.00 149.75 ? 66   HIS B  NE2 1 
ATOM   8809  N N   . ALA B  1 67   ? 158.022 203.675 214.553 1.00 145.89 ? 67   ALA B  N   1 
ATOM   8810  C CA  . ALA B  1 67   ? 157.742 203.571 213.124 1.00 145.89 ? 67   ALA B  CA  1 
ATOM   8811  C C   . ALA B  1 67   ? 156.333 203.051 212.869 1.00 145.89 ? 67   ALA B  C   1 
ATOM   8812  O O   . ALA B  1 67   ? 155.592 203.612 212.054 1.00 145.89 ? 67   ALA B  O   1 
ATOM   8813  C CB  . ALA B  1 67   ? 158.779 202.671 212.452 1.00 145.89 ? 67   ALA B  CB  1 
ATOM   8814  N N   . ILE B  1 68   ? 155.946 201.980 213.557 1.00 149.75 ? 68   ILE B  N   1 
ATOM   8815  C CA  . ILE B  1 68   ? 154.649 201.343 213.364 1.00 149.75 ? 68   ILE B  CA  1 
ATOM   8816  C C   . ILE B  1 68   ? 153.940 201.258 214.707 1.00 149.75 ? 68   ILE B  C   1 
ATOM   8817  O O   . ILE B  1 68   ? 154.556 200.925 215.725 1.00 149.75 ? 68   ILE B  O   1 
ATOM   8818  C CB  . ILE B  1 68   ? 154.787 199.943 212.729 1.00 149.75 ? 68   ILE B  CB  1 
ATOM   8819  C CG1 . ILE B  1 68   ? 155.868 199.949 211.645 1.00 149.75 ? 68   ILE B  CG1 1 
ATOM   8820  C CG2 . ILE B  1 68   ? 153.455 199.487 212.154 1.00 149.75 ? 68   ILE B  CG2 1 
ATOM   8821  C CD1 . ILE B  1 68   ? 156.152 198.589 211.049 1.00 149.75 ? 68   ILE B  CD1 1 
ATOM   8822  N N   . HIS B  1 69   ? 152.646 201.567 214.708 1.00 156.77 ? 69   HIS B  N   1 
ATOM   8823  C CA  . HIS B  1 69   ? 151.827 201.546 215.910 1.00 156.77 ? 69   HIS B  CA  1 
ATOM   8824  C C   . HIS B  1 69   ? 150.669 200.575 215.727 1.00 156.77 ? 69   HIS B  C   1 
ATOM   8825  O O   . HIS B  1 69   ? 150.055 200.521 214.657 1.00 156.77 ? 69   HIS B  O   1 
ATOM   8826  C CB  . HIS B  1 69   ? 151.292 202.945 216.237 1.00 156.77 ? 69   HIS B  CB  1 
ATOM   8827  C CG  . HIS B  1 69   ? 150.296 202.968 217.354 1.00 156.77 ? 69   HIS B  CG  1 
ATOM   8828  N ND1 . HIS B  1 69   ? 150.623 202.636 218.651 1.00 156.77 ? 69   HIS B  ND1 1 
ATOM   8829  C CD2 . HIS B  1 69   ? 148.979 203.284 217.368 1.00 156.77 ? 69   HIS B  CD2 1 
ATOM   8830  C CE1 . HIS B  1 69   ? 149.552 202.746 219.416 1.00 156.77 ? 69   HIS B  CE1 1 
ATOM   8831  N NE2 . HIS B  1 69   ? 148.541 203.138 218.662 1.00 156.77 ? 69   HIS B  NE2 1 
ATOM   8832  N N   . VAL B  1 70   ? 150.377 199.810 216.774 1.00 155.14 ? 70   VAL B  N   1 
ATOM   8833  C CA  . VAL B  1 70   ? 149.290 198.840 216.735 1.00 155.14 ? 70   VAL B  CA  1 
ATOM   8834  C C   . VAL B  1 70   ? 148.095 199.344 217.537 1.00 155.14 ? 70   VAL B  C   1 
ATOM   8835  O O   . VAL B  1 70   ? 148.256 199.953 218.595 1.00 155.14 ? 70   VAL B  O   1 
ATOM   8836  C CB  . VAL B  1 70   ? 149.749 197.465 217.252 1.00 155.14 ? 70   VAL B  CB  1 
ATOM   8837  C CG1 . VAL B  1 70   ? 150.575 196.749 216.194 1.00 155.14 ? 70   VAL B  CG1 1 
ATOM   8838  C CG2 . VAL B  1 70   ? 150.539 197.620 218.543 1.00 155.14 ? 70   VAL B  CG2 1 
ATOM   8839  N N   . THR B  1 76   ? 143.639 203.844 212.459 1.00 132.63 ? 76   THR B  N   1 
ATOM   8840  C CA  . THR B  1 76   ? 143.713 202.440 212.845 1.00 132.63 ? 76   THR B  CA  1 
ATOM   8841  C C   . THR B  1 76   ? 145.159 202.001 213.048 1.00 132.63 ? 76   THR B  C   1 
ATOM   8842  O O   . THR B  1 76   ? 145.452 201.179 213.916 1.00 132.63 ? 76   THR B  O   1 
ATOM   8843  C CB  . THR B  1 76   ? 143.053 201.528 211.793 1.00 132.63 ? 76   THR B  CB  1 
ATOM   8844  O OG1 . THR B  1 76   ? 143.422 201.965 210.479 1.00 132.63 ? 76   THR B  OG1 1 
ATOM   8845  C CG2 . THR B  1 76   ? 141.539 201.567 211.929 1.00 132.63 ? 76   THR B  CG2 1 
ATOM   8846  N N   . LYS B  1 77   ? 146.061 202.556 212.241 1.00 140.63 ? 77   LYS B  N   1 
ATOM   8847  C CA  . LYS B  1 77   ? 147.472 202.211 212.325 1.00 140.63 ? 77   LYS B  CA  1 
ATOM   8848  C C   . LYS B  1 77   ? 148.307 203.421 211.932 1.00 140.63 ? 77   LYS B  C   1 
ATOM   8849  O O   . LYS B  1 77   ? 147.844 204.319 211.224 1.00 140.63 ? 77   LYS B  O   1 
ATOM   8850  C CB  . LYS B  1 77   ? 147.812 201.011 211.434 1.00 140.63 ? 77   LYS B  CB  1 
ATOM   8851  C CG  . LYS B  1 77   ? 147.388 201.177 209.984 1.00 140.63 ? 77   LYS B  CG  1 
ATOM   8852  C CD  . LYS B  1 77   ? 147.104 199.832 209.333 1.00 140.63 ? 77   LYS B  CD  1 
ATOM   8853  C CE  . LYS B  1 77   ? 145.775 199.262 209.801 1.00 140.63 ? 77   LYS B  CE  1 
ATOM   8854  N NZ  . LYS B  1 77   ? 145.396 198.039 209.042 1.00 140.63 ? 77   LYS B  NZ  1 
ATOM   8855  N N   . ARG B  1 78   ? 149.551 203.430 212.404 1.00 147.43 ? 78   ARG B  N   1 
ATOM   8856  C CA  . ARG B  1 78   ? 150.504 204.493 212.119 1.00 147.43 ? 78   ARG B  CA  1 
ATOM   8857  C C   . ARG B  1 78   ? 151.725 203.891 211.441 1.00 147.43 ? 78   ARG B  C   1 
ATOM   8858  O O   . ARG B  1 78   ? 152.231 202.852 211.877 1.00 147.43 ? 78   ARG B  O   1 
ATOM   8859  C CB  . ARG B  1 78   ? 150.915 205.223 213.401 1.00 147.43 ? 78   ARG B  CB  1 
ATOM   8860  C CG  . ARG B  1 78   ? 150.091 206.462 213.705 1.00 147.43 ? 78   ARG B  CG  1 
ATOM   8861  C CD  . ARG B  1 78   ? 150.196 206.841 215.172 1.00 147.43 ? 78   ARG B  CD  1 
ATOM   8862  N NE  . ARG B  1 78   ? 149.327 207.962 215.512 1.00 147.43 ? 78   ARG B  NE  1 
ATOM   8863  C CZ  . ARG B  1 78   ? 149.107 208.390 216.747 1.00 147.43 ? 78   ARG B  CZ  1 
ATOM   8864  N NH1 . ARG B  1 78   ? 149.678 207.813 217.791 1.00 147.43 ? 78   ARG B  NH1 1 
ATOM   8865  N NH2 . ARG B  1 78   ? 148.293 209.424 216.940 1.00 147.43 ? 78   ARG B  NH2 1 
ATOM   8866  N N   . PHE B  1 79   ? 152.192 204.538 210.375 1.00 157.91 ? 79   PHE B  N   1 
ATOM   8867  C CA  . PHE B  1 79   ? 153.351 204.071 209.627 1.00 157.91 ? 79   PHE B  CA  1 
ATOM   8868  C C   . PHE B  1 79   ? 154.336 205.216 209.460 1.00 157.91 ? 79   PHE B  C   1 
ATOM   8869  O O   . PHE B  1 79   ? 153.959 206.305 209.017 1.00 157.91 ? 79   PHE B  O   1 
ATOM   8870  C CB  . PHE B  1 79   ? 152.941 203.518 208.258 1.00 157.91 ? 79   PHE B  CB  1 
ATOM   8871  C CG  . PHE B  1 79   ? 153.857 202.447 207.739 1.00 157.91 ? 79   PHE B  CG  1 
ATOM   8872  C CD1 . PHE B  1 79   ? 154.023 201.262 208.438 1.00 157.91 ? 79   PHE B  CD1 1 
ATOM   8873  C CD2 . PHE B  1 79   ? 154.552 202.625 206.555 1.00 157.91 ? 79   PHE B  CD2 1 
ATOM   8874  C CE1 . PHE B  1 79   ? 154.865 200.274 207.964 1.00 157.91 ? 79   PHE B  CE1 1 
ATOM   8875  C CE2 . PHE B  1 79   ? 155.396 201.640 206.076 1.00 157.91 ? 79   PHE B  CE2 1 
ATOM   8876  C CZ  . PHE B  1 79   ? 155.553 200.464 206.782 1.00 157.91 ? 79   PHE B  CZ  1 
ATOM   8877  N N   . ASP B  1 80   ? 155.595 204.967 209.814 1.00 154.32 ? 80   ASP B  N   1 
ATOM   8878  C CA  . ASP B  1 80   ? 156.661 205.949 209.679 1.00 154.32 ? 80   ASP B  CA  1 
ATOM   8879  C C   . ASP B  1 80   ? 157.877 205.293 209.043 1.00 154.32 ? 80   ASP B  C   1 
ATOM   8880  O O   . ASP B  1 80   ? 158.265 204.184 209.424 1.00 154.32 ? 80   ASP B  O   1 
ATOM   8881  C CB  . ASP B  1 80   ? 157.042 206.553 211.037 1.00 154.32 ? 80   ASP B  CB  1 
ATOM   8882  C CG  . ASP B  1 80   ? 158.002 207.720 210.907 1.00 154.32 ? 80   ASP B  CG  1 
ATOM   8883  O OD1 . ASP B  1 80   ? 158.080 208.308 209.808 1.00 154.32 ? 80   ASP B  OD1 1 
ATOM   8884  O OD2 . ASP B  1 80   ? 158.679 208.048 211.903 1.00 154.32 ? 80   ASP B  OD2 1 
ATOM   8885  N N   . ASN B  1 81   ? 158.476 205.985 208.077 1.00 149.36 ? 81   ASN B  N   1 
ATOM   8886  C CA  . ASN B  1 81   ? 159.659 205.477 207.395 1.00 149.36 ? 81   ASN B  CA  1 
ATOM   8887  C C   . ASN B  1 81   ? 160.438 206.619 206.752 1.00 149.36 ? 81   ASN B  C   1 
ATOM   8888  O O   . ASN B  1 81   ? 160.438 206.755 205.522 1.00 149.36 ? 81   ASN B  O   1 
ATOM   8889  C CB  . ASN B  1 81   ? 159.265 204.442 206.340 1.00 149.36 ? 81   ASN B  CB  1 
ATOM   8890  C CG  . ASN B  1 81   ? 157.969 204.792 205.636 1.00 149.36 ? 81   ASN B  CG  1 
ATOM   8891  O OD1 . ASN B  1 81   ? 157.421 205.878 205.824 1.00 149.36 ? 81   ASN B  OD1 1 
ATOM   8892  N ND2 . ASN B  1 81   ? 157.471 203.870 204.821 1.00 149.36 ? 81   ASN B  ND2 1 
ATOM   8893  N N   . PRO B  1 82   ? 161.111 207.460 207.542 1.00 142.27 ? 82   PRO B  N   1 
ATOM   8894  C CA  . PRO B  1 82   ? 161.893 208.552 206.953 1.00 142.27 ? 82   PRO B  CA  1 
ATOM   8895  C C   . PRO B  1 82   ? 163.320 208.136 206.636 1.00 142.27 ? 82   PRO B  C   1 
ATOM   8896  O O   . PRO B  1 82   ? 163.699 206.980 206.847 1.00 142.27 ? 82   PRO B  O   1 
ATOM   8897  C CB  . PRO B  1 82   ? 161.851 209.629 208.042 1.00 142.27 ? 82   PRO B  CB  1 
ATOM   8898  C CG  . PRO B  1 82   ? 161.729 208.851 209.331 1.00 142.27 ? 82   PRO B  CG  1 
ATOM   8899  C CD  . PRO B  1 82   ? 161.177 207.473 209.013 1.00 142.27 ? 82   PRO B  CD  1 
ATOM   8900  N N   . VAL B  1 83   ? 164.117 209.072 206.127 1.00 142.97 ? 83   VAL B  N   1 
ATOM   8901  C CA  . VAL B  1 83   ? 165.527 208.845 205.832 1.00 142.97 ? 83   VAL B  CA  1 
ATOM   8902  C C   . VAL B  1 83   ? 166.336 209.832 206.661 1.00 142.97 ? 83   VAL B  C   1 
ATOM   8903  O O   . VAL B  1 83   ? 166.101 211.046 206.594 1.00 142.97 ? 83   VAL B  O   1 
ATOM   8904  C CB  . VAL B  1 83   ? 165.833 209.002 204.335 1.00 142.97 ? 83   VAL B  CB  1 
ATOM   8905  C CG1 . VAL B  1 83   ? 167.282 208.642 204.051 1.00 142.97 ? 83   VAL B  CG1 1 
ATOM   8906  C CG2 . VAL B  1 83   ? 164.894 208.137 203.507 1.00 142.97 ? 83   VAL B  CG2 1 
ATOM   8907  N N   . LEU B  1 84   ? 167.289 209.315 207.439 1.00 140.25 ? 84   LEU B  N   1 
ATOM   8908  C CA  . LEU B  1 84   ? 168.061 210.140 208.353 1.00 140.25 ? 84   LEU B  CA  1 
ATOM   8909  C C   . LEU B  1 84   ? 169.522 210.215 207.918 1.00 140.25 ? 84   LEU B  C   1 
ATOM   8910  O O   . LEU B  1 84   ? 170.041 209.284 207.294 1.00 140.25 ? 84   LEU B  O   1 
ATOM   8911  C CB  . LEU B  1 84   ? 167.987 209.587 209.782 1.00 140.25 ? 84   LEU B  CB  1 
ATOM   8912  C CG  . LEU B  1 84   ? 166.611 209.100 210.243 1.00 140.25 ? 84   LEU B  CG  1 
ATOM   8913  C CD1 . LEU B  1 84   ? 166.729 208.284 211.520 1.00 140.25 ? 84   LEU B  CD1 1 
ATOM   8914  C CD2 . LEU B  1 84   ? 165.660 210.271 210.437 1.00 140.25 ? 84   LEU B  CD2 1 
ATOM   8915  N N   . PRO B  1 85   ? 170.211 211.312 208.227 1.00 136.85 ? 85   PRO B  N   1 
ATOM   8916  C CA  . PRO B  1 85   ? 171.627 211.427 207.862 1.00 136.85 ? 85   PRO B  CA  1 
ATOM   8917  C C   . PRO B  1 85   ? 172.500 210.540 208.739 1.00 136.85 ? 85   PRO B  C   1 
ATOM   8918  O O   . PRO B  1 85   ? 172.053 209.933 209.715 1.00 136.85 ? 85   PRO B  O   1 
ATOM   8919  C CB  . PRO B  1 85   ? 171.942 212.912 208.081 1.00 136.85 ? 85   PRO B  CB  1 
ATOM   8920  C CG  . PRO B  1 85   ? 170.607 213.591 208.225 1.00 136.85 ? 85   PRO B  CG  1 
ATOM   8921  C CD  . PRO B  1 85   ? 169.685 212.564 208.793 1.00 136.85 ? 85   PRO B  CD  1 
ATOM   8922  N N   . PHE B  1 86   ? 173.779 210.470 208.367 1.00 133.52 ? 86   PHE B  N   1 
ATOM   8923  C CA  . PHE B  1 86   ? 174.756 209.639 209.064 1.00 133.52 ? 86   PHE B  CA  1 
ATOM   8924  C C   . PHE B  1 86   ? 175.604 210.453 210.037 1.00 133.52 ? 86   PHE B  C   1 
ATOM   8925  O O   . PHE B  1 86   ? 175.613 210.176 211.240 1.00 133.52 ? 86   PHE B  O   1 
ATOM   8926  C CB  . PHE B  1 86   ? 175.650 208.928 208.039 1.00 133.52 ? 86   PHE B  CB  1 
ATOM   8927  C CG  . PHE B  1 86   ? 176.185 207.607 208.508 1.00 133.52 ? 86   PHE B  CG  1 
ATOM   8928  C CD1 . PHE B  1 86   ? 175.324 206.567 208.818 1.00 133.52 ? 86   PHE B  CD1 1 
ATOM   8929  C CD2 . PHE B  1 86   ? 177.548 207.401 208.632 1.00 133.52 ? 86   PHE B  CD2 1 
ATOM   8930  C CE1 . PHE B  1 86   ? 175.814 205.349 209.247 1.00 133.52 ? 86   PHE B  CE1 1 
ATOM   8931  C CE2 . PHE B  1 86   ? 178.044 206.186 209.061 1.00 133.52 ? 86   PHE B  CE2 1 
ATOM   8932  C CZ  . PHE B  1 86   ? 177.175 205.158 209.369 1.00 133.52 ? 86   PHE B  CZ  1 
ATOM   8933  N N   . ASN B  1 87   ? 176.316 211.460 209.527 1.00 135.60 ? 87   ASN B  N   1 
ATOM   8934  C CA  . ASN B  1 87   ? 177.153 212.363 210.319 1.00 135.60 ? 87   ASN B  CA  1 
ATOM   8935  C C   . ASN B  1 87   ? 178.193 211.562 211.115 1.00 135.60 ? 87   ASN B  C   1 
ATOM   8936  O O   . ASN B  1 87   ? 178.176 211.487 212.346 1.00 135.60 ? 87   ASN B  O   1 
ATOM   8937  C CB  . ASN B  1 87   ? 176.278 213.253 211.219 1.00 135.60 ? 87   ASN B  CB  1 
ATOM   8938  C CG  . ASN B  1 87   ? 177.083 214.076 212.221 1.00 135.60 ? 87   ASN B  CG  1 
ATOM   8939  O OD1 . ASN B  1 87   ? 178.290 214.270 212.067 1.00 135.60 ? 87   ASN B  OD1 1 
ATOM   8940  N ND2 . ASN B  1 87   ? 176.409 214.565 213.256 1.00 135.60 ? 87   ASN B  ND2 1 
ATOM   8941  N N   . ASP B  1 88   ? 179.082 210.927 210.354 1.00 138.51 ? 88   ASP B  N   1 
ATOM   8942  C CA  . ASP B  1 88   ? 180.274 210.263 210.884 1.00 138.51 ? 88   ASP B  CA  1 
ATOM   8943  C C   . ASP B  1 88   ? 179.919 209.234 211.960 1.00 138.51 ? 88   ASP B  C   1 
ATOM   8944  O O   . ASP B  1 88   ? 180.290 209.357 213.128 1.00 138.51 ? 88   ASP B  O   1 
ATOM   8945  C CB  . ASP B  1 88   ? 181.270 211.294 211.420 1.00 138.51 ? 88   ASP B  CB  1 
ATOM   8946  C CG  . ASP B  1 88   ? 181.345 212.535 210.554 1.00 138.51 ? 88   ASP B  CG  1 
ATOM   8947  O OD1 . ASP B  1 88   ? 181.606 213.628 211.099 1.00 138.51 ? 88   ASP B  OD1 1 
ATOM   8948  O OD2 . ASP B  1 88   ? 181.142 212.418 209.327 1.00 138.51 ? 88   ASP B  OD2 1 
ATOM   8949  N N   . GLY B  1 89   ? 179.188 208.211 211.545 1.00 128.00 ? 89   GLY B  N   1 
ATOM   8950  C CA  . GLY B  1 89   ? 178.844 207.142 212.471 1.00 128.00 ? 89   GLY B  CA  1 
ATOM   8951  C C   . GLY B  1 89   ? 177.491 207.349 213.119 1.00 128.00 ? 89   GLY B  C   1 
ATOM   8952  O O   . GLY B  1 89   ? 177.048 208.469 213.371 1.00 128.00 ? 89   GLY B  O   1 
ATOM   8953  N N   . VAL B  1 90   ? 176.819 206.235 213.397 1.00 127.84 ? 90   VAL B  N   1 
ATOM   8954  C CA  . VAL B  1 90   ? 175.465 206.256 213.941 1.00 127.84 ? 90   VAL B  CA  1 
ATOM   8955  C C   . VAL B  1 90   ? 175.342 205.180 215.010 1.00 127.84 ? 90   VAL B  C   1 
ATOM   8956  O O   . VAL B  1 90   ? 175.823 204.055 214.832 1.00 127.84 ? 90   VAL B  O   1 
ATOM   8957  C CB  . VAL B  1 90   ? 174.412 206.059 212.827 1.00 127.84 ? 90   VAL B  CB  1 
ATOM   8958  C CG1 . VAL B  1 90   ? 173.127 205.458 213.385 1.00 127.84 ? 90   VAL B  CG1 1 
ATOM   8959  C CG2 . VAL B  1 90   ? 174.125 207.380 212.129 1.00 127.84 ? 90   VAL B  CG2 1 
ATOM   8960  N N   . TYR B  1 91   ? 174.702 205.529 216.125 1.00 130.73 ? 91   TYR B  N   1 
ATOM   8961  C CA  . TYR B  1 91   ? 174.366 204.583 217.181 1.00 130.73 ? 91   TYR B  CA  1 
ATOM   8962  C C   . TYR B  1 91   ? 172.876 204.280 217.091 1.00 130.73 ? 91   TYR B  C   1 
ATOM   8963  O O   . TYR B  1 91   ? 172.050 205.196 217.146 1.00 130.73 ? 91   TYR B  O   1 
ATOM   8964  C CB  . TYR B  1 91   ? 174.728 205.147 218.555 1.00 130.73 ? 91   TYR B  CB  1 
ATOM   8965  C CG  . TYR B  1 91   ? 174.160 204.366 219.716 1.00 130.73 ? 91   TYR B  CG  1 
ATOM   8966  C CD1 . TYR B  1 91   ? 174.744 203.178 220.132 1.00 130.73 ? 91   TYR B  CD1 1 
ATOM   8967  C CD2 . TYR B  1 91   ? 173.043 204.822 220.403 1.00 130.73 ? 91   TYR B  CD2 1 
ATOM   8968  C CE1 . TYR B  1 91   ? 174.229 202.463 221.195 1.00 130.73 ? 91   TYR B  CE1 1 
ATOM   8969  C CE2 . TYR B  1 91   ? 172.520 204.114 221.467 1.00 130.73 ? 91   TYR B  CE2 1 
ATOM   8970  C CZ  . TYR B  1 91   ? 173.117 202.936 221.859 1.00 130.73 ? 91   TYR B  CZ  1 
ATOM   8971  O OH  . TYR B  1 91   ? 172.599 202.229 222.918 1.00 130.73 ? 91   TYR B  OH  1 
ATOM   8972  N N   . PHE B  1 92   ? 172.538 203.001 216.952 1.00 141.02 ? 92   PHE B  N   1 
ATOM   8973  C CA  . PHE B  1 92   ? 171.167 202.560 216.745 1.00 141.02 ? 92   PHE B  CA  1 
ATOM   8974  C C   . PHE B  1 92   ? 170.772 201.587 217.847 1.00 141.02 ? 92   PHE B  C   1 
ATOM   8975  O O   . PHE B  1 92   ? 171.550 200.703 218.214 1.00 141.02 ? 92   PHE B  O   1 
ATOM   8976  C CB  . PHE B  1 92   ? 171.017 201.897 215.370 1.00 141.02 ? 92   PHE B  CB  1 
ATOM   8977  C CG  . PHE B  1 92   ? 169.626 201.418 215.070 1.00 141.02 ? 92   PHE B  CG  1 
ATOM   8978  C CD1 . PHE B  1 92   ? 168.665 202.294 214.596 1.00 141.02 ? 92   PHE B  CD1 1 
ATOM   8979  C CD2 . PHE B  1 92   ? 169.283 200.087 215.248 1.00 141.02 ? 92   PHE B  CD2 1 
ATOM   8980  C CE1 . PHE B  1 92   ? 167.386 201.854 214.314 1.00 141.02 ? 92   PHE B  CE1 1 
ATOM   8981  C CE2 . PHE B  1 92   ? 168.006 199.642 214.968 1.00 141.02 ? 92   PHE B  CE2 1 
ATOM   8982  C CZ  . PHE B  1 92   ? 167.056 200.527 214.500 1.00 141.02 ? 92   PHE B  CZ  1 
ATOM   8983  N N   . ALA B  1 93   ? 169.563 201.757 218.378 1.00 137.81 ? 93   ALA B  N   1 
ATOM   8984  C CA  . ALA B  1 93   ? 169.054 200.872 219.416 1.00 137.81 ? 93   ALA B  CA  1 
ATOM   8985  C C   . ALA B  1 93   ? 167.620 200.488 219.090 1.00 137.81 ? 93   ALA B  C   1 
ATOM   8986  O O   . ALA B  1 93   ? 166.859 201.291 218.547 1.00 137.81 ? 93   ALA B  O   1 
ATOM   8987  C CB  . ALA B  1 93   ? 169.123 201.524 220.803 1.00 137.81 ? 93   ALA B  CB  1 
ATOM   8988  N N   . SER B  1 94   ? 167.253 199.254 219.432 1.00 142.70 ? 94   SER B  N   1 
ATOM   8989  C CA  . SER B  1 94   ? 165.908 198.780 219.134 1.00 142.70 ? 94   SER B  CA  1 
ATOM   8990  C C   . SER B  1 94   ? 165.530 197.652 220.083 1.00 142.70 ? 94   SER B  C   1 
ATOM   8991  O O   . SER B  1 94   ? 166.384 197.051 220.741 1.00 142.70 ? 94   SER B  O   1 
ATOM   8992  C CB  . SER B  1 94   ? 165.786 198.317 217.678 1.00 142.70 ? 94   SER B  CB  1 
ATOM   8993  O OG  . SER B  1 94   ? 164.449 198.422 217.222 1.00 142.70 ? 94   SER B  OG  1 
ATOM   8994  N N   . THR B  1 95   ? 164.226 197.384 220.147 1.00 150.35 ? 95   THR B  N   1 
ATOM   8995  C CA  . THR B  1 95   ? 163.672 196.280 220.928 1.00 150.35 ? 95   THR B  CA  1 
ATOM   8996  C C   . THR B  1 95   ? 162.502 195.706 220.141 1.00 150.35 ? 95   THR B  C   1 
ATOM   8997  O O   . THR B  1 95   ? 161.437 196.328 220.072 1.00 150.35 ? 95   THR B  O   1 
ATOM   8998  C CB  . THR B  1 95   ? 163.214 196.739 222.315 1.00 150.35 ? 95   THR B  CB  1 
ATOM   8999  O OG1 . THR B  1 95   ? 162.509 197.982 222.202 1.00 150.35 ? 95   THR B  OG1 1 
ATOM   9000  C CG2 . THR B  1 95   ? 164.400 196.911 223.252 1.00 150.35 ? 95   THR B  CG2 1 
ATOM   9001  N N   . GLU B  1 96   ? 162.694 194.528 219.553 1.00 157.57 ? 96   GLU B  N   1 
ATOM   9002  C CA  . GLU B  1 96   ? 161.677 193.902 218.723 1.00 157.57 ? 96   GLU B  CA  1 
ATOM   9003  C C   . GLU B  1 96   ? 161.540 192.430 219.085 1.00 157.57 ? 96   GLU B  C   1 
ATOM   9004  O O   . GLU B  1 96   ? 162.481 191.803 219.579 1.00 157.57 ? 96   GLU B  O   1 
ATOM   9005  C CB  . GLU B  1 96   ? 162.005 194.042 217.228 1.00 157.57 ? 96   GLU B  CB  1 
ATOM   9006  C CG  . GLU B  1 96   ? 163.206 193.228 216.774 1.00 157.57 ? 96   GLU B  CG  1 
ATOM   9007  C CD  . GLU B  1 96   ? 163.134 192.853 215.307 1.00 157.57 ? 96   GLU B  CD  1 
ATOM   9008  O OE1 . GLU B  1 96   ? 162.181 193.286 214.626 1.00 157.57 ? 96   GLU B  OE1 1 
ATOM   9009  O OE2 . GLU B  1 96   ? 164.032 192.123 214.834 1.00 157.57 ? 96   GLU B  OE2 1 
ATOM   9010  N N   . LYS B  1 97   ? 160.348 191.887 218.837 1.00 152.92 ? 97   LYS B  N   1 
ATOM   9011  C CA  . LYS B  1 97   ? 160.069 190.479 219.088 1.00 152.92 ? 97   LYS B  CA  1 
ATOM   9012  C C   . LYS B  1 97   ? 159.483 189.739 217.896 1.00 152.92 ? 97   LYS B  C   1 
ATOM   9013  O O   . LYS B  1 97   ? 159.538 188.503 217.880 1.00 152.92 ? 97   LYS B  O   1 
ATOM   9014  C CB  . LYS B  1 97   ? 159.111 190.324 220.280 1.00 152.92 ? 97   LYS B  CB  1 
ATOM   9015  C CG  . LYS B  1 97   ? 157.717 190.880 220.036 1.00 152.92 ? 97   LYS B  CG  1 
ATOM   9016  C CD  . LYS B  1 97   ? 156.910 190.929 221.323 1.00 152.92 ? 97   LYS B  CD  1 
ATOM   9017  C CE  . LYS B  1 97   ? 155.420 191.020 221.036 1.00 152.92 ? 97   LYS B  CE  1 
ATOM   9018  N NZ  . LYS B  1 97   ? 155.118 192.026 219.981 1.00 152.92 ? 97   LYS B  NZ  1 
ATOM   9019  N N   . SER B  1 98   ? 158.930 190.436 216.905 1.00 149.23 ? 98   SER B  N   1 
ATOM   9020  C CA  . SER B  1 98   ? 158.350 189.807 215.727 1.00 149.23 ? 98   SER B  CA  1 
ATOM   9021  C C   . SER B  1 98   ? 159.330 189.727 214.563 1.00 149.23 ? 98   SER B  C   1 
ATOM   9022  O O   . SER B  1 98   ? 158.940 189.304 213.469 1.00 149.23 ? 98   SER B  O   1 
ATOM   9023  C CB  . SER B  1 98   ? 157.087 190.557 215.297 1.00 149.23 ? 98   SER B  CB  1 
ATOM   9024  O OG  . SER B  1 98   ? 156.021 190.319 216.199 1.00 149.23 ? 98   SER B  OG  1 
ATOM   9025  N N   . ASN B  1 99   ? 160.587 190.125 214.776 1.00 151.52 ? 99   ASN B  N   1 
ATOM   9026  C CA  . ASN B  1 99   ? 161.620 190.102 213.738 1.00 151.52 ? 99   ASN B  CA  1 
ATOM   9027  C C   . ASN B  1 99   ? 161.206 190.929 212.522 1.00 151.52 ? 99   ASN B  C   1 
ATOM   9028  O O   . ASN B  1 99   ? 161.475 190.562 211.376 1.00 151.52 ? 99   ASN B  O   1 
ATOM   9029  C CB  . ASN B  1 99   ? 161.965 188.668 213.330 1.00 151.52 ? 99   ASN B  CB  1 
ATOM   9030  C CG  . ASN B  1 99   ? 162.339 187.798 214.514 1.00 151.52 ? 99   ASN B  CG  1 
ATOM   9031  O OD1 . ASN B  1 99   ? 162.145 186.583 214.493 1.00 151.52 ? 99   ASN B  OD1 1 
ATOM   9032  N ND2 . ASN B  1 99   ? 162.882 188.418 215.556 1.00 151.52 ? 99   ASN B  ND2 1 
ATOM   9033  N N   . ILE B  1 100  ? 160.540 192.057 212.777 1.00 146.76 ? 100  ILE B  N   1 
ATOM   9034  C CA  . ILE B  1 100  ? 160.122 192.938 211.690 1.00 146.76 ? 100  ILE B  CA  1 
ATOM   9035  C C   . ILE B  1 100  ? 161.334 193.537 210.989 1.00 146.76 ? 100  ILE B  C   1 
ATOM   9036  O O   . ILE B  1 100  ? 161.378 193.617 209.755 1.00 146.76 ? 100  ILE B  O   1 
ATOM   9037  C CB  . ILE B  1 100  ? 159.177 194.029 212.223 1.00 146.76 ? 100  ILE B  CB  1 
ATOM   9038  C CG1 . ILE B  1 100  ? 158.028 193.398 213.010 1.00 146.76 ? 100  ILE B  CG1 1 
ATOM   9039  C CG2 . ILE B  1 100  ? 158.637 194.873 211.079 1.00 146.76 ? 100  ILE B  CG2 1 
ATOM   9040  C CD1 . ILE B  1 100  ? 157.117 192.531 212.167 1.00 146.76 ? 100  ILE B  CD1 1 
ATOM   9041  N N   . ILE B  1 101  ? 162.333 193.970 211.758 1.00 147.61 ? 101  ILE B  N   1 
ATOM   9042  C CA  . ILE B  1 101  ? 163.535 194.551 211.173 1.00 147.61 ? 101  ILE B  CA  1 
ATOM   9043  C C   . ILE B  1 101  ? 164.320 193.467 210.450 1.00 147.61 ? 101  ILE B  C   1 
ATOM   9044  O O   . ILE B  1 101  ? 164.576 192.388 211.001 1.00 147.61 ? 101  ILE B  O   1 
ATOM   9045  C CB  . ILE B  1 101  ? 164.386 195.230 212.255 1.00 147.61 ? 101  ILE B  CB  1 
ATOM   9046  C CG1 . ILE B  1 101  ? 163.546 196.245 213.034 1.00 147.61 ? 101  ILE B  CG1 1 
ATOM   9047  C CG2 . ILE B  1 101  ? 165.602 195.901 211.633 1.00 147.61 ? 101  ILE B  CG2 1 
ATOM   9048  C CD1 . ILE B  1 101  ? 164.345 197.081 214.010 1.00 147.61 ? 101  ILE B  CD1 1 
ATOM   9049  N N   . ARG B  1 102  ? 164.706 193.748 209.208 1.00 154.09 ? 102  ARG B  N   1 
ATOM   9050  C CA  . ARG B  1 102  ? 165.426 192.790 208.381 1.00 154.09 ? 102  ARG B  CA  1 
ATOM   9051  C C   . ARG B  1 102  ? 166.831 193.231 208.005 1.00 154.09 ? 102  ARG B  C   1 
ATOM   9052  O O   . ARG B  1 102  ? 167.699 192.375 207.821 1.00 154.09 ? 102  ARG B  O   1 
ATOM   9053  C CB  . ARG B  1 102  ? 164.640 192.499 207.093 1.00 154.09 ? 102  ARG B  CB  1 
ATOM   9054  C CG  . ARG B  1 102  ? 163.297 191.829 207.324 1.00 154.09 ? 102  ARG B  CG  1 
ATOM   9055  C CD  . ARG B  1 102  ? 163.459 190.507 208.058 1.00 154.09 ? 102  ARG B  CD  1 
ATOM   9056  N NE  . ARG B  1 102  ? 162.296 189.643 207.891 1.00 154.09 ? 102  ARG B  NE  1 
ATOM   9057  C CZ  . ARG B  1 102  ? 162.073 188.884 206.827 1.00 154.09 ? 102  ARG B  CZ  1 
ATOM   9058  N NH1 . ARG B  1 102  ? 162.918 188.854 205.809 1.00 154.09 ? 102  ARG B  NH1 1 
ATOM   9059  N NH2 . ARG B  1 102  ? 160.975 188.135 206.783 1.00 154.09 ? 102  ARG B  NH2 1 
ATOM   9060  N N   . GLY B  1 103  ? 167.086 194.530 207.890 1.00 149.34 ? 103  GLY B  N   1 
ATOM   9061  C CA  . GLY B  1 103  ? 168.411 194.985 207.516 1.00 149.34 ? 103  GLY B  CA  1 
ATOM   9062  C C   . GLY B  1 103  ? 168.441 196.488 207.327 1.00 149.34 ? 103  GLY B  C   1 
ATOM   9063  O O   . GLY B  1 103  ? 167.556 197.206 207.796 1.00 149.34 ? 103  GLY B  O   1 
ATOM   9064  N N   . TRP B  1 104  ? 169.477 196.943 206.627 1.00 147.79 ? 104  TRP B  N   1 
ATOM   9065  C CA  . TRP B  1 104  ? 169.709 198.364 206.417 1.00 147.79 ? 104  TRP B  CA  1 
ATOM   9066  C C   . TRP B  1 104  ? 170.216 198.613 205.003 1.00 147.79 ? 104  TRP B  C   1 
ATOM   9067  O O   . TRP B  1 104  ? 170.763 197.723 204.342 1.00 147.79 ? 104  TRP B  O   1 
ATOM   9068  C CB  . TRP B  1 104  ? 170.707 198.931 207.438 1.00 147.79 ? 104  TRP B  CB  1 
ATOM   9069  C CG  . TRP B  1 104  ? 170.387 198.574 208.858 1.00 147.79 ? 104  TRP B  CG  1 
ATOM   9070  C CD1 . TRP B  1 104  ? 169.323 199.010 209.592 1.00 147.79 ? 104  TRP B  CD1 1 
ATOM   9071  C CD2 . TRP B  1 104  ? 171.135 197.703 209.714 1.00 147.79 ? 104  TRP B  CD2 1 
ATOM   9072  N NE1 . TRP B  1 104  ? 169.363 198.466 210.853 1.00 147.79 ? 104  TRP B  NE1 1 
ATOM   9073  C CE2 . TRP B  1 104  ? 170.466 197.660 210.953 1.00 147.79 ? 104  TRP B  CE2 1 
ATOM   9074  C CE3 . TRP B  1 104  ? 172.306 196.956 209.554 1.00 147.79 ? 104  TRP B  CE3 1 
ATOM   9075  C CZ2 . TRP B  1 104  ? 170.928 196.900 212.025 1.00 147.79 ? 104  TRP B  CZ2 1 
ATOM   9076  C CZ3 . TRP B  1 104  ? 172.763 196.202 210.619 1.00 147.79 ? 104  TRP B  CZ3 1 
ATOM   9077  C CH2 . TRP B  1 104  ? 172.076 196.180 211.838 1.00 147.79 ? 104  TRP B  CH2 1 
ATOM   9078  N N   . ILE B  1 105  ? 170.016 199.848 204.547 1.00 144.29 ? 105  ILE B  N   1 
ATOM   9079  C CA  . ILE B  1 105  ? 170.495 200.315 203.252 1.00 144.29 ? 105  ILE B  CA  1 
ATOM   9080  C C   . ILE B  1 105  ? 171.207 201.644 203.458 1.00 144.29 ? 105  ILE B  C   1 
ATOM   9081  O O   . ILE B  1 105  ? 170.692 202.529 204.151 1.00 144.29 ? 105  ILE B  O   1 
ATOM   9082  C CB  . ILE B  1 105  ? 169.349 200.466 202.232 1.00 144.29 ? 105  ILE B  CB  1 
ATOM   9083  C CG1 . ILE B  1 105  ? 168.126 201.109 202.889 1.00 144.29 ? 105  ILE B  CG1 1 
ATOM   9084  C CG2 . ILE B  1 105  ? 168.986 199.117 201.635 1.00 144.29 ? 105  ILE B  CG2 1 
ATOM   9085  C CD1 . ILE B  1 105  ? 166.978 201.352 201.934 1.00 144.29 ? 105  ILE B  CD1 1 
ATOM   9086  N N   . PHE B  1 106  ? 172.389 201.780 202.863 1.00 137.77 ? 106  PHE B  N   1 
ATOM   9087  C CA  . PHE B  1 106  ? 173.199 202.984 202.970 1.00 137.77 ? 106  PHE B  CA  1 
ATOM   9088  C C   . PHE B  1 106  ? 173.560 203.478 201.577 1.00 137.77 ? 106  PHE B  C   1 
ATOM   9089  O O   . PHE B  1 106  ? 173.891 202.683 200.691 1.00 137.77 ? 106  PHE B  O   1 
ATOM   9090  C CB  . PHE B  1 106  ? 174.478 202.729 203.779 1.00 137.77 ? 106  PHE B  CB  1 
ATOM   9091  C CG  . PHE B  1 106  ? 174.229 202.172 205.151 1.00 137.77 ? 106  PHE B  CG  1 
ATOM   9092  C CD1 . PHE B  1 106  ? 174.134 200.805 205.353 1.00 137.77 ? 106  PHE B  CD1 1 
ATOM   9093  C CD2 . PHE B  1 106  ? 174.094 203.015 206.240 1.00 137.77 ? 106  PHE B  CD2 1 
ATOM   9094  C CE1 . PHE B  1 106  ? 173.907 200.290 206.614 1.00 137.77 ? 106  PHE B  CE1 1 
ATOM   9095  C CE2 . PHE B  1 106  ? 173.866 202.506 207.504 1.00 137.77 ? 106  PHE B  CE2 1 
ATOM   9096  C CZ  . PHE B  1 106  ? 173.772 201.142 207.691 1.00 137.77 ? 106  PHE B  CZ  1 
ATOM   9097  N N   . GLY B  1 107  ? 173.494 204.789 201.393 1.00 129.73 ? 107  GLY B  N   1 
ATOM   9098  C CA  . GLY B  1 107  ? 173.830 205.385 200.115 1.00 129.73 ? 107  GLY B  CA  1 
ATOM   9099  C C   . GLY B  1 107  ? 173.559 206.870 200.137 1.00 129.73 ? 107  GLY B  C   1 
ATOM   9100  O O   . GLY B  1 107  ? 172.903 207.400 201.038 1.00 129.73 ? 107  GLY B  O   1 
ATOM   9101  N N   . THR B  1 108  ? 174.082 207.543 199.111 1.00 134.48 ? 108  THR B  N   1 
ATOM   9102  C CA  . THR B  1 108  ? 173.904 208.987 199.002 1.00 134.48 ? 108  THR B  CA  1 
ATOM   9103  C C   . THR B  1 108  ? 172.561 209.333 198.368 1.00 134.48 ? 108  THR B  C   1 
ATOM   9104  O O   . THR B  1 108  ? 171.798 210.138 198.913 1.00 134.48 ? 108  THR B  O   1 
ATOM   9105  C CB  . THR B  1 108  ? 175.051 209.600 198.195 1.00 134.48 ? 108  THR B  CB  1 
ATOM   9106  O OG1 . THR B  1 108  ? 176.303 209.239 198.790 1.00 134.48 ? 108  THR B  OG1 1 
ATOM   9107  C CG2 . THR B  1 108  ? 174.929 211.117 198.162 1.00 134.48 ? 108  THR B  CG2 1 
ATOM   9108  N N   . THR B  1 109  ? 172.258 208.734 197.216 1.00 136.57 ? 109  THR B  N   1 
ATOM   9109  C CA  . THR B  1 109  ? 171.007 208.983 196.518 1.00 136.57 ? 109  THR B  CA  1 
ATOM   9110  C C   . THR B  1 109  ? 170.124 207.751 196.385 1.00 136.57 ? 109  THR B  C   1 
ATOM   9111  O O   . THR B  1 109  ? 168.976 207.885 195.946 1.00 136.57 ? 109  THR B  O   1 
ATOM   9112  C CB  . THR B  1 109  ? 171.278 209.554 195.116 1.00 136.57 ? 109  THR B  CB  1 
ATOM   9113  O OG1 . THR B  1 109  ? 172.145 208.668 194.396 1.00 136.57 ? 109  THR B  OG1 1 
ATOM   9114  C CG2 . THR B  1 109  ? 171.930 210.925 195.216 1.00 136.57 ? 109  THR B  CG2 1 
ATOM   9115  N N   . LEU B  1 110  ? 170.620 206.566 196.750 1.00 139.51 ? 110  LEU B  N   1 
ATOM   9116  C CA  . LEU B  1 110  ? 169.845 205.324 196.706 1.00 139.51 ? 110  LEU B  CA  1 
ATOM   9117  C C   . LEU B  1 110  ? 169.301 205.047 195.305 1.00 139.51 ? 110  LEU B  C   1 
ATOM   9118  O O   . LEU B  1 110  ? 168.144 204.655 195.133 1.00 139.51 ? 110  LEU B  O   1 
ATOM   9119  C CB  . LEU B  1 110  ? 168.712 205.344 197.735 1.00 139.51 ? 110  LEU B  CB  1 
ATOM   9120  C CG  . LEU B  1 110  ? 169.135 205.336 199.206 1.00 139.51 ? 110  LEU B  CG  1 
ATOM   9121  C CD1 . LEU B  1 110  ? 167.922 205.209 200.115 1.00 139.51 ? 110  LEU B  CD1 1 
ATOM   9122  C CD2 . LEU B  1 110  ? 170.129 204.217 199.475 1.00 139.51 ? 110  LEU B  CD2 1 
ATOM   9123  N N   . ASP B  1 111  ? 170.141 205.252 194.293 1.00 142.74 ? 111  ASP B  N   1 
ATOM   9124  C CA  . ASP B  1 111  ? 169.782 204.959 192.911 1.00 142.74 ? 111  ASP B  CA  1 
ATOM   9125  C C   . ASP B  1 111  ? 171.031 204.458 192.191 1.00 142.74 ? 111  ASP B  C   1 
ATOM   9126  O O   . ASP B  1 111  ? 172.044 204.129 192.816 1.00 142.74 ? 111  ASP B  O   1 
ATOM   9127  C CB  . ASP B  1 111  ? 169.163 206.189 192.231 1.00 142.74 ? 111  ASP B  CB  1 
ATOM   9128  C CG  . ASP B  1 111  ? 169.919 207.468 192.531 1.00 142.74 ? 111  ASP B  CG  1 
ATOM   9129  O OD1 . ASP B  1 111  ? 171.163 207.421 192.634 1.00 142.74 ? 111  ASP B  OD1 1 
ATOM   9130  O OD2 . ASP B  1 111  ? 169.267 208.525 192.663 1.00 142.74 ? 111  ASP B  OD2 1 
ATOM   9131  N N   . SER B  1 112  ? 170.957 204.400 190.862 1.00 143.18 ? 112  SER B  N   1 
ATOM   9132  C CA  . SER B  1 112  ? 172.063 203.899 190.056 1.00 143.18 ? 112  SER B  CA  1 
ATOM   9133  C C   . SER B  1 112  ? 173.169 204.926 189.851 1.00 143.18 ? 112  SER B  C   1 
ATOM   9134  O O   . SER B  1 112  ? 174.210 204.580 189.283 1.00 143.18 ? 112  SER B  O   1 
ATOM   9135  C CB  . SER B  1 112  ? 171.548 203.425 188.695 1.00 143.18 ? 112  SER B  CB  1 
ATOM   9136  O OG  . SER B  1 112  ? 171.124 204.519 187.901 1.00 143.18 ? 112  SER B  OG  1 
ATOM   9137  N N   . LYS B  1 113  ? 172.970 206.174 190.284 1.00 139.61 ? 113  LYS B  N   1 
ATOM   9138  C CA  . LYS B  1 113  ? 174.007 207.188 190.116 1.00 139.61 ? 113  LYS B  CA  1 
ATOM   9139  C C   . LYS B  1 113  ? 175.255 206.843 190.920 1.00 139.61 ? 113  LYS B  C   1 
ATOM   9140  O O   . LYS B  1 113  ? 176.380 207.000 190.431 1.00 139.61 ? 113  LYS B  O   1 
ATOM   9141  C CB  . LYS B  1 113  ? 173.470 208.561 190.521 1.00 139.61 ? 113  LYS B  CB  1 
ATOM   9142  C CG  . LYS B  1 113  ? 172.582 209.215 189.474 1.00 139.61 ? 113  LYS B  CG  1 
ATOM   9143  C CD  . LYS B  1 113  ? 172.155 210.609 189.907 1.00 139.61 ? 113  LYS B  CD  1 
ATOM   9144  C CE  . LYS B  1 113  ? 170.975 211.106 189.087 1.00 139.61 ? 113  LYS B  CE  1 
ATOM   9145  N NZ  . LYS B  1 113  ? 170.388 212.349 189.657 1.00 139.61 ? 113  LYS B  NZ  1 
ATOM   9146  N N   . THR B  1 114  ? 175.079 206.372 192.152 1.00 142.56 ? 114  THR B  N   1 
ATOM   9147  C CA  . THR B  1 114  ? 176.188 206.009 193.021 1.00 142.56 ? 114  THR B  CA  1 
ATOM   9148  C C   . THR B  1 114  ? 175.923 204.645 193.642 1.00 142.56 ? 114  THR B  C   1 
ATOM   9149  O O   . THR B  1 114  ? 174.772 204.228 193.798 1.00 142.56 ? 114  THR B  O   1 
ATOM   9150  C CB  . THR B  1 114  ? 176.407 207.048 194.132 1.00 142.56 ? 114  THR B  CB  1 
ATOM   9151  O OG1 . THR B  1 114  ? 175.159 207.341 194.772 1.00 142.56 ? 114  THR B  OG1 1 
ATOM   9152  C CG2 . THR B  1 114  ? 176.992 208.330 193.558 1.00 142.56 ? 114  THR B  CG2 1 
ATOM   9153  N N   . GLN B  1 115  ? 177.004 203.953 193.991 1.00 140.47 ? 115  GLN B  N   1 
ATOM   9154  C CA  . GLN B  1 115  ? 176.885 202.628 194.583 1.00 140.47 ? 115  GLN B  CA  1 
ATOM   9155  C C   . GLN B  1 115  ? 176.244 202.705 195.964 1.00 140.47 ? 115  GLN B  C   1 
ATOM   9156  O O   . GLN B  1 115  ? 176.394 203.689 196.693 1.00 140.47 ? 115  GLN B  O   1 
ATOM   9157  C CB  . GLN B  1 115  ? 178.256 201.959 194.677 1.00 140.47 ? 115  GLN B  CB  1 
ATOM   9158  C CG  . GLN B  1 115  ? 178.412 200.755 193.765 1.00 140.47 ? 115  GLN B  CG  1 
ATOM   9159  C CD  . GLN B  1 115  ? 179.538 199.840 194.196 1.00 140.47 ? 115  GLN B  CD  1 
ATOM   9160  O OE1 . GLN B  1 115  ? 180.531 200.284 194.772 1.00 140.47 ? 115  GLN B  OE1 1 
ATOM   9161  N NE2 . GLN B  1 115  ? 179.386 198.550 193.924 1.00 140.47 ? 115  GLN B  NE2 1 
ATOM   9162  N N   . SER B  1 116  ? 175.519 201.646 196.318 1.00 139.35 ? 116  SER B  N   1 
ATOM   9163  C CA  . SER B  1 116  ? 174.810 201.571 197.585 1.00 139.35 ? 116  SER B  CA  1 
ATOM   9164  C C   . SER B  1 116  ? 175.085 200.234 198.256 1.00 139.35 ? 116  SER B  C   1 
ATOM   9165  O O   . SER B  1 116  ? 175.319 199.218 197.592 1.00 139.35 ? 116  SER B  O   1 
ATOM   9166  C CB  . SER B  1 116  ? 173.298 201.758 197.394 1.00 139.35 ? 116  SER B  CB  1 
ATOM   9167  O OG  . SER B  1 116  ? 172.972 203.126 197.220 1.00 139.35 ? 116  SER B  OG  1 
ATOM   9168  N N   . LEU B  1 117  ? 175.042 200.244 199.585 1.00 133.22 ? 117  LEU B  N   1 
ATOM   9169  C CA  . LEU B  1 117  ? 175.313 199.068 200.400 1.00 133.22 ? 117  LEU B  CA  1 
ATOM   9170  C C   . LEU B  1 117  ? 174.014 198.571 201.018 1.00 133.22 ? 117  LEU B  C   1 
ATOM   9171  O O   . LEU B  1 117  ? 173.267 199.352 201.613 1.00 133.22 ? 117  LEU B  O   1 
ATOM   9172  C CB  . LEU B  1 117  ? 176.334 199.389 201.493 1.00 133.22 ? 117  LEU B  CB  1 
ATOM   9173  C CG  . LEU B  1 117  ? 176.433 198.404 202.658 1.00 133.22 ? 117  LEU B  CG  1 
ATOM   9174  C CD1 . LEU B  1 117  ? 177.114 197.123 202.212 1.00 133.22 ? 117  LEU B  CD1 1 
ATOM   9175  C CD2 . LEU B  1 117  ? 177.175 199.030 203.827 1.00 133.22 ? 117  LEU B  CD2 1 
ATOM   9176  N N   . LEU B  1 118  ? 173.744 197.277 200.873 1.00 139.28 ? 118  LEU B  N   1 
ATOM   9177  C CA  . LEU B  1 118  ? 172.536 196.668 201.412 1.00 139.28 ? 118  LEU B  CA  1 
ATOM   9178  C C   . LEU B  1 118  ? 172.918 195.473 202.270 1.00 139.28 ? 118  LEU B  C   1 
ATOM   9179  O O   . LEU B  1 118  ? 173.618 194.569 201.805 1.00 139.28 ? 118  LEU B  O   1 
ATOM   9180  C CB  . LEU B  1 118  ? 171.586 196.235 200.288 1.00 139.28 ? 118  LEU B  CB  1 
ATOM   9181  C CG  . LEU B  1 118  ? 170.653 195.055 200.572 1.00 139.28 ? 118  LEU B  CG  1 
ATOM   9182  C CD1 . LEU B  1 118  ? 169.550 195.451 201.543 1.00 139.28 ? 118  LEU B  CD1 1 
ATOM   9183  C CD2 . LEU B  1 118  ? 170.063 194.516 199.277 1.00 139.28 ? 118  LEU B  CD2 1 
ATOM   9184  N N   . ILE B  1 119  ? 172.456 195.467 203.518 1.00 143.62 ? 119  ILE B  N   1 
ATOM   9185  C CA  . ILE B  1 119  ? 172.668 194.350 204.430 1.00 143.62 ? 119  ILE B  CA  1 
ATOM   9186  C C   . ILE B  1 119  ? 171.305 193.812 204.833 1.00 143.62 ? 119  ILE B  C   1 
ATOM   9187  O O   . ILE B  1 119  ? 170.442 194.576 205.280 1.00 143.62 ? 119  ILE B  O   1 
ATOM   9188  C CB  . ILE B  1 119  ? 173.482 194.770 205.668 1.00 143.62 ? 119  ILE B  CB  1 
ATOM   9189  C CG1 . ILE B  1 119  ? 174.881 195.229 205.256 1.00 143.62 ? 119  ILE B  CG1 1 
ATOM   9190  C CG2 . ILE B  1 119  ? 173.565 193.625 206.666 1.00 143.62 ? 119  ILE B  CG2 1 
ATOM   9191  C CD1 . ILE B  1 119  ? 175.688 195.821 206.391 1.00 143.62 ? 119  ILE B  CD1 1 
ATOM   9192  N N   . VAL B  1 120  ? 171.105 192.506 204.662 1.00 141.82 ? 120  VAL B  N   1 
ATOM   9193  C CA  . VAL B  1 120  ? 169.837 191.868 204.989 1.00 141.82 ? 120  VAL B  CA  1 
ATOM   9194  C C   . VAL B  1 120  ? 170.109 190.581 205.753 1.00 141.82 ? 120  VAL B  C   1 
ATOM   9195  O O   . VAL B  1 120  ? 171.168 189.960 205.612 1.00 141.82 ? 120  VAL B  O   1 
ATOM   9196  C CB  . VAL B  1 120  ? 168.989 191.594 203.724 1.00 141.82 ? 120  VAL B  CB  1 
ATOM   9197  C CG1 . VAL B  1 120  ? 169.434 190.311 203.036 1.00 141.82 ? 120  VAL B  CG1 1 
ATOM   9198  C CG2 . VAL B  1 120  ? 167.508 191.540 204.074 1.00 141.82 ? 120  VAL B  CG2 1 
ATOM   9199  N N   . ASN B  1 121  ? 169.141 190.187 206.579 1.00 150.64 ? 121  ASN B  N   1 
ATOM   9200  C CA  . ASN B  1 121  ? 169.223 188.968 207.367 1.00 150.64 ? 121  ASN B  CA  1 
ATOM   9201  C C   . ASN B  1 121  ? 167.977 188.129 207.134 1.00 150.64 ? 121  ASN B  C   1 
ATOM   9202  O O   . ASN B  1 121  ? 166.914 188.649 206.783 1.00 150.64 ? 121  ASN B  O   1 
ATOM   9203  C CB  . ASN B  1 121  ? 169.364 189.268 208.868 1.00 150.64 ? 121  ASN B  CB  1 
ATOM   9204  C CG  . ASN B  1 121  ? 170.684 189.927 209.213 1.00 150.64 ? 121  ASN B  CG  1 
ATOM   9205  O OD1 . ASN B  1 121  ? 171.088 190.904 208.584 1.00 150.64 ? 121  ASN B  OD1 1 
ATOM   9206  N ND2 . ASN B  1 121  ? 171.361 189.397 210.226 1.00 150.64 ? 121  ASN B  ND2 1 
ATOM   9207  N N   . ASN B  1 122  ? 168.118 186.822 207.332 1.00 144.43 ? 122  ASN B  N   1 
ATOM   9208  C CA  . ASN B  1 122  ? 167.001 185.898 207.214 1.00 144.43 ? 122  ASN B  CA  1 
ATOM   9209  C C   . ASN B  1 122  ? 167.258 184.712 208.135 1.00 144.43 ? 122  ASN B  C   1 
ATOM   9210  O O   . ASN B  1 122  ? 168.256 184.668 208.860 1.00 144.43 ? 122  ASN B  O   1 
ATOM   9211  C CB  . ASN B  1 122  ? 166.797 185.459 205.760 1.00 144.43 ? 122  ASN B  CB  1 
ATOM   9212  C CG  . ASN B  1 122  ? 168.084 185.004 205.099 1.00 144.43 ? 122  ASN B  CG  1 
ATOM   9213  O OD1 . ASN B  1 122  ? 168.758 184.095 205.582 1.00 144.43 ? 122  ASN B  OD1 1 
ATOM   9214  N ND2 . ASN B  1 122  ? 168.434 185.640 203.987 1.00 144.43 ? 122  ASN B  ND2 1 
ATOM   9215  N N   . ALA B  1 123  ? 166.343 183.742 208.100 1.00 141.26 ? 123  ALA B  N   1 
ATOM   9216  C CA  . ALA B  1 123  ? 166.476 182.556 208.935 1.00 141.26 ? 123  ALA B  CA  1 
ATOM   9217  C C   . ALA B  1 123  ? 167.621 181.651 208.501 1.00 141.26 ? 123  ALA B  C   1 
ATOM   9218  O O   . ALA B  1 123  ? 167.977 180.733 209.248 1.00 141.26 ? 123  ALA B  O   1 
ATOM   9219  C CB  . ALA B  1 123  ? 165.167 181.765 208.936 1.00 141.26 ? 123  ALA B  CB  1 
ATOM   9220  N N   . THR B  1 124  ? 168.204 181.882 207.323 1.00 143.38 ? 124  THR B  N   1 
ATOM   9221  C CA  . THR B  1 124  ? 169.281 181.042 206.810 1.00 143.38 ? 124  THR B  CA  1 
ATOM   9222  C C   . THR B  1 124  ? 170.655 181.666 207.037 1.00 143.38 ? 124  THR B  C   1 
ATOM   9223  O O   . THR B  1 124  ? 171.512 181.063 207.690 1.00 143.38 ? 124  THR B  O   1 
ATOM   9224  C CB  . THR B  1 124  ? 169.064 180.761 205.317 1.00 143.38 ? 124  THR B  CB  1 
ATOM   9225  O OG1 . THR B  1 124  ? 168.859 181.996 204.619 1.00 143.38 ? 124  THR B  OG1 1 
ATOM   9226  C CG2 . THR B  1 124  ? 167.851 179.866 205.114 1.00 143.38 ? 124  THR B  CG2 1 
ATOM   9227  N N   . ASN B  1 125  ? 170.878 182.871 206.519 1.00 139.49 ? 125  ASN B  N   1 
ATOM   9228  C CA  . ASN B  1 125  ? 172.189 183.507 206.587 1.00 139.49 ? 125  ASN B  CA  1 
ATOM   9229  C C   . ASN B  1 125  ? 172.009 185.021 206.523 1.00 139.49 ? 125  ASN B  C   1 
ATOM   9230  O O   . ASN B  1 125  ? 170.894 185.539 206.640 1.00 139.49 ? 125  ASN B  O   1 
ATOM   9231  C CB  . ASN B  1 125  ? 173.098 182.992 205.462 1.00 139.49 ? 125  ASN B  CB  1 
ATOM   9232  C CG  . ASN B  1 125  ? 173.761 181.672 205.805 1.00 139.49 ? 125  ASN B  CG  1 
ATOM   9233  O OD1 . ASN B  1 125  ? 173.677 180.706 205.046 1.00 139.49 ? 125  ASN B  OD1 1 
ATOM   9234  N ND2 . ASN B  1 125  ? 174.424 181.623 206.954 1.00 139.49 ? 125  ASN B  ND2 1 
ATOM   9235  N N   . VAL B  1 126  ? 173.121 185.731 206.340 1.00 136.07 ? 126  VAL B  N   1 
ATOM   9236  C CA  . VAL B  1 126  ? 173.149 187.185 206.242 1.00 136.07 ? 126  VAL B  CA  1 
ATOM   9237  C C   . VAL B  1 126  ? 173.823 187.551 204.928 1.00 136.07 ? 126  VAL B  C   1 
ATOM   9238  O O   . VAL B  1 126  ? 174.900 187.031 204.614 1.00 136.07 ? 126  VAL B  O   1 
ATOM   9239  C CB  . VAL B  1 126  ? 173.894 187.820 207.431 1.00 136.07 ? 126  VAL B  CB  1 
ATOM   9240  C CG1 . VAL B  1 126  ? 173.742 189.332 207.412 1.00 136.07 ? 126  VAL B  CG1 1 
ATOM   9241  C CG2 . VAL B  1 126  ? 173.392 187.243 208.744 1.00 136.07 ? 126  VAL B  CG2 1 
ATOM   9242  N N   . VAL B  1 127  ? 173.196 188.447 204.168 1.00 134.86 ? 127  VAL B  N   1 
ATOM   9243  C CA  . VAL B  1 127  ? 173.656 188.814 202.834 1.00 134.86 ? 127  VAL B  CA  1 
ATOM   9244  C C   . VAL B  1 127  ? 174.047 190.285 202.836 1.00 134.86 ? 127  VAL B  C   1 
ATOM   9245  O O   . VAL B  1 127  ? 173.264 191.142 203.261 1.00 134.86 ? 127  VAL B  O   1 
ATOM   9246  C CB  . VAL B  1 127  ? 172.580 188.541 201.767 1.00 134.86 ? 127  VAL B  CB  1 
ATOM   9247  C CG1 . VAL B  1 127  ? 173.116 188.857 200.379 1.00 134.86 ? 127  VAL B  CG1 1 
ATOM   9248  C CG2 . VAL B  1 127  ? 172.107 187.097 201.848 1.00 134.86 ? 127  VAL B  CG2 1 
ATOM   9249  N N   . ILE B  1 128  ? 175.254 190.574 202.354 1.00 134.78 ? 128  ILE B  N   1 
ATOM   9250  C CA  . ILE B  1 128  ? 175.757 191.936 202.228 1.00 134.78 ? 128  ILE B  CA  1 
ATOM   9251  C C   . ILE B  1 128  ? 176.133 192.167 200.771 1.00 134.78 ? 128  ILE B  C   1 
ATOM   9252  O O   . ILE B  1 128  ? 176.870 191.369 200.183 1.00 134.78 ? 128  ILE B  O   1 
ATOM   9253  C CB  . ILE B  1 128  ? 176.963 192.183 203.152 1.00 134.78 ? 128  ILE B  CB  1 
ATOM   9254  C CG1 . ILE B  1 128  ? 176.577 191.933 204.612 1.00 134.78 ? 128  ILE B  CG1 1 
ATOM   9255  C CG2 . ILE B  1 128  ? 177.494 193.594 202.971 1.00 134.78 ? 128  ILE B  CG2 1 
ATOM   9256  C CD1 . ILE B  1 128  ? 177.718 192.118 205.587 1.00 134.78 ? 128  ILE B  CD1 1 
ATOM   9257  N N   . LYS B  1 129  ? 175.625 193.252 200.191 1.00 134.08 ? 129  LYS B  N   1 
ATOM   9258  C CA  . LYS B  1 129  ? 175.876 193.576 198.796 1.00 134.08 ? 129  LYS B  CA  1 
ATOM   9259  C C   . LYS B  1 129  ? 176.295 195.033 198.670 1.00 134.08 ? 129  LYS B  C   1 
ATOM   9260  O O   . LYS B  1 129  ? 175.822 195.898 199.413 1.00 134.08 ? 129  LYS B  O   1 
ATOM   9261  C CB  . LYS B  1 129  ? 174.638 193.317 197.926 1.00 134.08 ? 129  LYS B  CB  1 
ATOM   9262  C CG  . LYS B  1 129  ? 174.365 191.849 197.646 1.00 134.08 ? 129  LYS B  CG  1 
ATOM   9263  C CD  . LYS B  1 129  ? 173.077 191.672 196.856 1.00 134.08 ? 129  LYS B  CD  1 
ATOM   9264  C CE  . LYS B  1 129  ? 172.962 190.267 196.288 1.00 134.08 ? 129  LYS B  CE  1 
ATOM   9265  N NZ  . LYS B  1 129  ? 171.575 189.961 195.840 1.00 134.08 ? 129  LYS B  NZ  1 
ATOM   9266  N N   . VAL B  1 130  ? 177.191 195.297 197.722 1.00 133.77 ? 130  VAL B  N   1 
ATOM   9267  C CA  . VAL B  1 130  ? 177.638 196.655 197.406 1.00 133.77 ? 130  VAL B  CA  1 
ATOM   9268  C C   . VAL B  1 130  ? 177.431 196.835 195.904 1.00 133.77 ? 130  VAL B  C   1 
ATOM   9269  O O   . VAL B  1 130  ? 178.294 196.481 195.095 1.00 133.77 ? 130  VAL B  O   1 
ATOM   9270  C CB  . VAL B  1 130  ? 179.097 196.907 197.798 1.00 133.77 ? 130  VAL B  CB  1 
ATOM   9271  C CG1 . VAL B  1 130  ? 179.456 198.370 197.585 1.00 133.77 ? 130  VAL B  CG1 1 
ATOM   9272  C CG2 . VAL B  1 130  ? 179.340 196.500 199.244 1.00 133.77 ? 130  VAL B  CG2 1 
ATOM   9273  N N   . CYS B  1 131  ? 176.283 197.393 195.522 1.00 142.37 ? 131  CYS B  N   1 
ATOM   9274  C CA  . CYS B  1 131  ? 175.932 197.509 194.114 1.00 142.37 ? 131  CYS B  CA  1 
ATOM   9275  C C   . CYS B  1 131  ? 175.089 198.757 193.899 1.00 142.37 ? 131  CYS B  C   1 
ATOM   9276  O O   . CYS B  1 131  ? 174.557 199.344 194.845 1.00 142.37 ? 131  CYS B  O   1 
ATOM   9277  C CB  . CYS B  1 131  ? 175.171 196.274 193.609 1.00 142.37 ? 131  CYS B  CB  1 
ATOM   9278  S SG  . CYS B  1 131  ? 176.072 194.708 193.706 1.00 142.37 ? 131  CYS B  SG  1 
ATOM   9279  N N   . GLU B  1 132  ? 174.971 199.153 192.631 1.00 144.86 ? 132  GLU B  N   1 
ATOM   9280  C CA  . GLU B  1 132  ? 174.170 200.313 192.240 1.00 144.86 ? 132  GLU B  CA  1 
ATOM   9281  C C   . GLU B  1 132  ? 172.710 199.884 192.075 1.00 144.86 ? 132  GLU B  C   1 
ATOM   9282  O O   . GLU B  1 132  ? 172.150 199.838 190.978 1.00 144.86 ? 132  GLU B  O   1 
ATOM   9283  C CB  . GLU B  1 132  ? 174.719 200.934 190.963 1.00 144.86 ? 132  GLU B  CB  1 
ATOM   9284  C CG  . GLU B  1 132  ? 175.836 201.937 191.190 1.00 144.86 ? 132  GLU B  CG  1 
ATOM   9285  C CD  . GLU B  1 132  ? 176.388 202.499 189.895 1.00 144.86 ? 132  GLU B  CD  1 
ATOM   9286  O OE1 . GLU B  1 132  ? 175.976 202.025 188.816 1.00 144.86 ? 132  GLU B  OE1 1 
ATOM   9287  O OE2 . GLU B  1 132  ? 177.233 203.418 189.956 1.00 144.86 ? 132  GLU B  OE2 1 
ATOM   9288  N N   . PHE B  1 133  ? 172.092 199.562 193.208 1.00 147.46 ? 133  PHE B  N   1 
ATOM   9289  C CA  . PHE B  1 133  ? 170.699 199.143 193.209 1.00 147.46 ? 133  PHE B  CA  1 
ATOM   9290  C C   . PHE B  1 133  ? 169.779 200.319 192.897 1.00 147.46 ? 133  PHE B  C   1 
ATOM   9291  O O   . PHE B  1 133  ? 170.084 201.476 193.199 1.00 147.46 ? 133  PHE B  O   1 
ATOM   9292  C CB  . PHE B  1 133  ? 170.323 198.534 194.559 1.00 147.46 ? 133  PHE B  CB  1 
ATOM   9293  C CG  . PHE B  1 133  ? 171.114 197.308 194.914 1.00 147.46 ? 133  PHE B  CG  1 
ATOM   9294  C CD1 . PHE B  1 133  ? 171.048 196.173 194.123 1.00 147.46 ? 133  PHE B  CD1 1 
ATOM   9295  C CD2 . PHE B  1 133  ? 171.917 197.287 196.041 1.00 147.46 ? 133  PHE B  CD2 1 
ATOM   9296  C CE1 . PHE B  1 133  ? 171.772 195.042 194.447 1.00 147.46 ? 133  PHE B  CE1 1 
ATOM   9297  C CE2 . PHE B  1 133  ? 172.643 196.159 196.371 1.00 147.46 ? 133  PHE B  CE2 1 
ATOM   9298  C CZ  . PHE B  1 133  ? 172.569 195.035 195.574 1.00 147.46 ? 133  PHE B  CZ  1 
ATOM   9299  N N   . GLN B  1 134  ? 168.637 200.008 192.283 1.00 148.53 ? 134  GLN B  N   1 
ATOM   9300  C CA  . GLN B  1 134  ? 167.628 201.011 191.949 1.00 148.53 ? 134  GLN B  CA  1 
ATOM   9301  C C   . GLN B  1 134  ? 166.557 200.990 193.036 1.00 148.53 ? 134  GLN B  C   1 
ATOM   9302  O O   . GLN B  1 134  ? 165.463 200.451 192.866 1.00 148.53 ? 134  GLN B  O   1 
ATOM   9303  C CB  . GLN B  1 134  ? 167.045 200.747 190.564 1.00 148.53 ? 134  GLN B  CB  1 
ATOM   9304  C CG  . GLN B  1 134  ? 166.353 201.949 189.945 1.00 148.53 ? 134  GLN B  CG  1 
ATOM   9305  C CD  . GLN B  1 134  ? 167.231 203.184 189.936 1.00 148.53 ? 134  GLN B  CD  1 
ATOM   9306  O OE1 . GLN B  1 134  ? 168.309 203.188 189.344 1.00 148.53 ? 134  GLN B  OE1 1 
ATOM   9307  N NE2 . GLN B  1 134  ? 166.771 204.241 190.596 1.00 148.53 ? 134  GLN B  NE2 1 
ATOM   9308  N N   . PHE B  1 135  ? 166.891 201.590 194.175 1.00 151.29 ? 135  PHE B  N   1 
ATOM   9309  C CA  . PHE B  1 135  ? 165.977 201.611 195.308 1.00 151.29 ? 135  PHE B  CA  1 
ATOM   9310  C C   . PHE B  1 135  ? 164.788 202.523 195.029 1.00 151.29 ? 135  PHE B  C   1 
ATOM   9311  O O   . PHE B  1 135  ? 164.923 203.573 194.394 1.00 151.29 ? 135  PHE B  O   1 
ATOM   9312  C CB  . PHE B  1 135  ? 166.705 202.071 196.570 1.00 151.29 ? 135  PHE B  CB  1 
ATOM   9313  C CG  . PHE B  1 135  ? 167.719 201.087 197.077 1.00 151.29 ? 135  PHE B  CG  1 
ATOM   9314  C CD1 . PHE B  1 135  ? 167.382 199.756 197.255 1.00 151.29 ? 135  PHE B  CD1 1 
ATOM   9315  C CD2 . PHE B  1 135  ? 169.008 201.493 197.377 1.00 151.29 ? 135  PHE B  CD2 1 
ATOM   9316  C CE1 . PHE B  1 135  ? 168.313 198.846 197.722 1.00 151.29 ? 135  PHE B  CE1 1 
ATOM   9317  C CE2 . PHE B  1 135  ? 169.943 200.589 197.844 1.00 151.29 ? 135  PHE B  CE2 1 
ATOM   9318  C CZ  . PHE B  1 135  ? 169.595 199.264 198.017 1.00 151.29 ? 135  PHE B  CZ  1 
ATOM   9319  N N   . CYS B  1 136  ? 163.619 202.115 195.512 1.00 152.15 ? 136  CYS B  N   1 
ATOM   9320  C CA  . CYS B  1 136  ? 162.399 202.886 195.343 1.00 152.15 ? 136  CYS B  CA  1 
ATOM   9321  C C   . CYS B  1 136  ? 162.203 203.843 196.517 1.00 152.15 ? 136  CYS B  C   1 
ATOM   9322  O O   . CYS B  1 136  ? 162.898 203.778 197.534 1.00 152.15 ? 136  CYS B  O   1 
ATOM   9323  C CB  . CYS B  1 136  ? 161.194 201.956 195.203 1.00 152.15 ? 136  CYS B  CB  1 
ATOM   9324  S SG  . CYS B  1 136  ? 161.337 200.750 193.864 1.00 152.15 ? 136  CYS B  SG  1 
ATOM   9325  N N   . ASN B  1 137  ? 161.237 204.752 196.359 1.00 150.47 ? 137  ASN B  N   1 
ATOM   9326  C CA  . ASN B  1 137  ? 160.953 205.722 197.412 1.00 150.47 ? 137  ASN B  CA  1 
ATOM   9327  C C   . ASN B  1 137  ? 160.434 205.040 198.671 1.00 150.47 ? 137  ASN B  C   1 
ATOM   9328  O O   . ASN B  1 137  ? 160.815 205.409 199.788 1.00 150.47 ? 137  ASN B  O   1 
ATOM   9329  C CB  . ASN B  1 137  ? 159.950 206.761 196.912 1.00 150.47 ? 137  ASN B  CB  1 
ATOM   9330  C CG  . ASN B  1 137  ? 160.576 207.769 195.969 1.00 150.47 ? 137  ASN B  CG  1 
ATOM   9331  O OD1 . ASN B  1 137  ? 161.102 207.409 194.916 1.00 150.47 ? 137  ASN B  OD1 1 
ATOM   9332  N ND2 . ASN B  1 137  ? 160.523 209.042 196.343 1.00 150.47 ? 137  ASN B  ND2 1 
ATOM   9333  N N   . ASP B  1 138  ? 159.565 204.042 198.514 1.00 149.39 ? 138  ASP B  N   1 
ATOM   9334  C CA  . ASP B  1 138  ? 158.960 203.327 199.638 1.00 149.39 ? 138  ASP B  CA  1 
ATOM   9335  C C   . ASP B  1 138  ? 159.139 201.829 199.431 1.00 149.39 ? 138  ASP B  C   1 
ATOM   9336  O O   . ASP B  1 138  ? 158.192 201.123 199.059 1.00 149.39 ? 138  ASP B  O   1 
ATOM   9337  C CB  . ASP B  1 138  ? 157.481 203.688 199.789 1.00 149.39 ? 138  ASP B  CB  1 
ATOM   9338  C CG  . ASP B  1 138  ? 157.276 205.029 200.463 1.00 149.39 ? 138  ASP B  CG  1 
ATOM   9339  O OD1 . ASP B  1 138  ? 157.207 205.065 201.709 1.00 149.39 ? 138  ASP B  OD1 1 
ATOM   9340  O OD2 . ASP B  1 138  ? 157.184 206.048 199.746 1.00 149.39 ? 138  ASP B  OD2 1 
ATOM   9341  N N   . PRO B  1 139  ? 160.341 201.308 199.662 1.00 148.30 ? 139  PRO B  N   1 
ATOM   9342  C CA  . PRO B  1 139  ? 160.571 199.870 199.516 1.00 148.30 ? 139  PRO B  CA  1 
ATOM   9343  C C   . PRO B  1 139  ? 160.245 199.099 200.785 1.00 148.30 ? 139  PRO B  C   1 
ATOM   9344  O O   . PRO B  1 139  ? 160.323 199.611 201.903 1.00 148.30 ? 139  PRO B  O   1 
ATOM   9345  C CB  . PRO B  1 139  ? 162.071 199.799 199.203 1.00 148.30 ? 139  PRO B  CB  1 
ATOM   9346  C CG  . PRO B  1 139  ? 162.652 200.975 199.926 1.00 148.30 ? 139  PRO B  CG  1 
ATOM   9347  C CD  . PRO B  1 139  ? 161.567 202.023 200.061 1.00 148.30 ? 139  PRO B  CD  1 
ATOM   9348  N N   . PHE B  1 140  ? 159.871 197.837 200.589 1.00 157.84 ? 140  PHE B  N   1 
ATOM   9349  C CA  . PHE B  1 140  ? 159.556 196.949 201.700 1.00 157.84 ? 140  PHE B  CA  1 
ATOM   9350  C C   . PHE B  1 140  ? 159.725 195.511 201.232 1.00 157.84 ? 140  PHE B  C   1 
ATOM   9351  O O   . PHE B  1 140  ? 159.805 195.230 200.034 1.00 157.84 ? 140  PHE B  O   1 
ATOM   9352  C CB  . PHE B  1 140  ? 158.140 197.196 202.234 1.00 157.84 ? 140  PHE B  CB  1 
ATOM   9353  C CG  . PHE B  1 140  ? 157.053 196.680 201.335 1.00 157.84 ? 140  PHE B  CG  1 
ATOM   9354  C CD1 . PHE B  1 140  ? 156.686 197.377 200.196 1.00 157.84 ? 140  PHE B  CD1 1 
ATOM   9355  C CD2 . PHE B  1 140  ? 156.391 195.500 201.634 1.00 157.84 ? 140  PHE B  CD2 1 
ATOM   9356  C CE1 . PHE B  1 140  ? 155.684 196.905 199.368 1.00 157.84 ? 140  PHE B  CE1 1 
ATOM   9357  C CE2 . PHE B  1 140  ? 155.388 195.023 200.811 1.00 157.84 ? 140  PHE B  CE2 1 
ATOM   9358  C CZ  . PHE B  1 140  ? 155.035 195.726 199.677 1.00 157.84 ? 140  PHE B  CZ  1 
ATOM   9359  N N   . LEU B  1 141  ? 159.780 194.601 202.200 1.00 152.09 ? 141  LEU B  N   1 
ATOM   9360  C CA  . LEU B  1 141  ? 159.933 193.176 201.942 1.00 152.09 ? 141  LEU B  CA  1 
ATOM   9361  C C   . LEU B  1 141  ? 158.673 192.448 202.388 1.00 152.09 ? 141  LEU B  C   1 
ATOM   9362  O O   . LEU B  1 141  ? 158.188 192.665 203.504 1.00 152.09 ? 141  LEU B  O   1 
ATOM   9363  C CB  . LEU B  1 141  ? 161.157 192.616 202.671 1.00 152.09 ? 141  LEU B  CB  1 
ATOM   9364  C CG  . LEU B  1 141  ? 161.752 191.324 202.107 1.00 152.09 ? 141  LEU B  CG  1 
ATOM   9365  C CD1 . LEU B  1 141  ? 162.170 191.518 200.658 1.00 152.09 ? 141  LEU B  CD1 1 
ATOM   9366  C CD2 . LEU B  1 141  ? 162.928 190.859 202.951 1.00 152.09 ? 141  LEU B  CD2 1 
ATOM   9367  N N   . GLY B  1 142  ? 158.150 191.593 201.522 1.00 144.81 ? 142  GLY B  N   1 
ATOM   9368  C CA  . GLY B  1 142  ? 156.920 190.863 201.796 1.00 144.81 ? 142  GLY B  CA  1 
ATOM   9369  C C   . GLY B  1 142  ? 157.157 189.367 201.815 1.00 144.81 ? 142  GLY B  C   1 
ATOM   9370  O O   . GLY B  1 142  ? 157.889 188.836 200.979 1.00 144.81 ? 142  GLY B  O   1 
ATOM   9371  N N   . VAL B  1 143  ? 156.528 188.692 202.775 1.00 149.43 ? 143  VAL B  N   1 
ATOM   9372  C CA  . VAL B  1 143  ? 156.625 187.246 202.927 1.00 149.43 ? 143  VAL B  CA  1 
ATOM   9373  C C   . VAL B  1 143  ? 155.216 186.685 203.071 1.00 149.43 ? 143  VAL B  C   1 
ATOM   9374  O O   . VAL B  1 143  ? 154.399 187.229 203.822 1.00 149.43 ? 143  VAL B  O   1 
ATOM   9375  C CB  . VAL B  1 143  ? 157.505 186.854 204.132 1.00 149.43 ? 143  VAL B  CB  1 
ATOM   9376  C CG1 . VAL B  1 143  ? 157.050 187.575 205.394 1.00 149.43 ? 143  VAL B  CG1 1 
ATOM   9377  C CG2 . VAL B  1 143  ? 157.496 185.346 204.337 1.00 149.43 ? 143  VAL B  CG2 1 
ATOM   9378  N N   . TYR B  1 144  ? 154.926 185.614 202.336 1.00 156.49 ? 144  TYR B  N   1 
ATOM   9379  C CA  . TYR B  1 144  ? 153.618 184.975 202.364 1.00 156.49 ? 144  TYR B  CA  1 
ATOM   9380  C C   . TYR B  1 144  ? 153.794 183.469 202.525 1.00 156.49 ? 144  TYR B  C   1 
ATOM   9381  O O   . TYR B  1 144  ? 154.913 182.948 202.557 1.00 156.49 ? 144  TYR B  O   1 
ATOM   9382  C CB  . TYR B  1 144  ? 152.808 185.309 201.104 1.00 156.49 ? 144  TYR B  CB  1 
ATOM   9383  C CG  . TYR B  1 144  ? 153.429 184.832 199.811 1.00 156.49 ? 144  TYR B  CG  1 
ATOM   9384  C CD1 . TYR B  1 144  ? 154.405 185.582 199.169 1.00 156.49 ? 144  TYR B  CD1 1 
ATOM   9385  C CD2 . TYR B  1 144  ? 153.028 183.638 199.225 1.00 156.49 ? 144  TYR B  CD2 1 
ATOM   9386  C CE1 . TYR B  1 144  ? 154.972 185.152 197.984 1.00 156.49 ? 144  TYR B  CE1 1 
ATOM   9387  C CE2 . TYR B  1 144  ? 153.588 183.201 198.041 1.00 156.49 ? 144  TYR B  CE2 1 
ATOM   9388  C CZ  . TYR B  1 144  ? 154.559 183.962 197.424 1.00 156.49 ? 144  TYR B  CZ  1 
ATOM   9389  O OH  . TYR B  1 144  ? 155.120 183.530 196.245 1.00 156.49 ? 144  TYR B  OH  1 
ATOM   9390  N N   . TYR B  1 145  ? 152.669 182.768 202.628 1.00 153.09 ? 145  TYR B  N   1 
ATOM   9391  C CA  . TYR B  1 145  ? 152.644 181.328 202.847 1.00 153.09 ? 145  TYR B  CA  1 
ATOM   9392  C C   . TYR B  1 145  ? 152.084 180.636 201.612 1.00 153.09 ? 145  TYR B  C   1 
ATOM   9393  O O   . TYR B  1 145  ? 151.071 181.074 201.056 1.00 153.09 ? 145  TYR B  O   1 
ATOM   9394  C CB  . TYR B  1 145  ? 151.803 180.980 204.077 1.00 153.09 ? 145  TYR B  CB  1 
ATOM   9395  C CG  . TYR B  1 145  ? 151.945 179.548 204.541 1.00 153.09 ? 145  TYR B  CG  1 
ATOM   9396  C CD1 . TYR B  1 145  ? 152.988 179.169 205.374 1.00 153.09 ? 145  TYR B  CD1 1 
ATOM   9397  C CD2 . TYR B  1 145  ? 151.033 178.577 204.149 1.00 153.09 ? 145  TYR B  CD2 1 
ATOM   9398  C CE1 . TYR B  1 145  ? 153.122 177.862 205.803 1.00 153.09 ? 145  TYR B  CE1 1 
ATOM   9399  C CE2 . TYR B  1 145  ? 151.158 177.266 204.573 1.00 153.09 ? 145  TYR B  CE2 1 
ATOM   9400  C CZ  . TYR B  1 145  ? 152.205 176.915 205.400 1.00 153.09 ? 145  TYR B  CZ  1 
ATOM   9401  O OH  . TYR B  1 145  ? 152.335 175.613 205.825 1.00 153.09 ? 145  TYR B  OH  1 
ATOM   9402  N N   . HIS B  1 146  ? 152.743 179.561 201.189 1.00 150.82 ? 146  HIS B  N   1 
ATOM   9403  C CA  . HIS B  1 146  ? 152.332 178.783 200.027 1.00 150.82 ? 146  HIS B  CA  1 
ATOM   9404  C C   . HIS B  1 146  ? 151.777 177.448 200.503 1.00 150.82 ? 146  HIS B  C   1 
ATOM   9405  O O   . HIS B  1 146  ? 152.480 176.681 201.170 1.00 150.82 ? 146  HIS B  O   1 
ATOM   9406  C CB  . HIS B  1 146  ? 153.504 178.571 199.069 1.00 150.82 ? 146  HIS B  CB  1 
ATOM   9407  C CG  . HIS B  1 146  ? 153.162 178.820 197.632 1.00 150.82 ? 146  HIS B  CG  1 
ATOM   9408  N ND1 . HIS B  1 146  ? 152.398 177.948 196.887 1.00 150.82 ? 146  HIS B  ND1 1 
ATOM   9409  C CD2 . HIS B  1 146  ? 153.482 179.842 196.804 1.00 150.82 ? 146  HIS B  CD2 1 
ATOM   9410  C CE1 . HIS B  1 146  ? 152.261 178.423 195.662 1.00 150.82 ? 146  HIS B  CE1 1 
ATOM   9411  N NE2 . HIS B  1 146  ? 152.909 179.571 195.585 1.00 150.82 ? 146  HIS B  NE2 1 
ATOM   9412  N N   . LYS B  1 147  ? 150.517 177.173 200.157 1.00 151.20 ? 147  LYS B  N   1 
ATOM   9413  C CA  . LYS B  1 147  ? 149.878 175.934 200.586 1.00 151.20 ? 147  LYS B  CA  1 
ATOM   9414  C C   . LYS B  1 147  ? 150.371 174.727 199.800 1.00 151.20 ? 147  LYS B  C   1 
ATOM   9415  O O   . LYS B  1 147  ? 150.339 173.604 200.316 1.00 151.20 ? 147  LYS B  O   1 
ATOM   9416  C CB  . LYS B  1 147  ? 148.358 176.057 200.457 1.00 151.20 ? 147  LYS B  CB  1 
ATOM   9417  C CG  . LYS B  1 147  ? 147.893 176.618 199.123 1.00 151.20 ? 147  LYS B  CG  1 
ATOM   9418  C CD  . LYS B  1 147  ? 146.444 177.072 199.190 1.00 151.20 ? 147  LYS B  CD  1 
ATOM   9419  C CE  . LYS B  1 147  ? 145.879 177.318 197.801 1.00 151.20 ? 147  LYS B  CE  1 
ATOM   9420  N NZ  . LYS B  1 147  ? 144.450 177.736 197.848 1.00 151.20 ? 147  LYS B  NZ  1 
ATOM   9421  N N   . ASN B  1 148  ? 150.816 174.931 198.557 1.00 150.11 ? 148  ASN B  N   1 
ATOM   9422  C CA  . ASN B  1 148  ? 151.288 173.813 197.746 1.00 150.11 ? 148  ASN B  CA  1 
ATOM   9423  C C   . ASN B  1 148  ? 152.523 173.165 198.359 1.00 150.11 ? 148  ASN B  C   1 
ATOM   9424  O O   . ASN B  1 148  ? 152.632 171.934 198.400 1.00 150.11 ? 148  ASN B  O   1 
ATOM   9425  C CB  . ASN B  1 148  ? 151.577 174.285 196.321 1.00 150.11 ? 148  ASN B  CB  1 
ATOM   9426  C CG  . ASN B  1 148  ? 151.543 173.153 195.314 1.00 150.11 ? 148  ASN B  CG  1 
ATOM   9427  O OD1 . ASN B  1 148  ? 151.194 172.021 195.647 1.00 150.11 ? 148  ASN B  OD1 1 
ATOM   9428  N ND2 . ASN B  1 148  ? 151.905 173.455 194.072 1.00 150.11 ? 148  ASN B  ND2 1 
ATOM   9429  N N   . ASN B  1 149  ? 153.466 173.976 198.839 1.00 148.17 ? 149  ASN B  N   1 
ATOM   9430  C CA  . ASN B  1 149  ? 154.672 173.470 199.479 1.00 148.17 ? 149  ASN B  CA  1 
ATOM   9431  C C   . ASN B  1 149  ? 154.564 173.409 200.996 1.00 148.17 ? 149  ASN B  C   1 
ATOM   9432  O O   . ASN B  1 149  ? 155.396 172.752 201.632 1.00 148.17 ? 149  ASN B  O   1 
ATOM   9433  C CB  . ASN B  1 149  ? 155.880 174.330 199.087 1.00 148.17 ? 149  ASN B  CB  1 
ATOM   9434  C CG  . ASN B  1 149  ? 156.179 174.270 197.602 1.00 148.17 ? 149  ASN B  CG  1 
ATOM   9435  O OD1 . ASN B  1 149  ? 155.873 175.201 196.856 1.00 148.17 ? 149  ASN B  OD1 1 
ATOM   9436  N ND2 . ASN B  1 149  ? 156.779 173.170 197.164 1.00 148.17 ? 149  ASN B  ND2 1 
ATOM   9437  N N   . LYS B  1 150  ? 153.567 174.074 201.584 1.00 151.01 ? 150  LYS B  N   1 
ATOM   9438  C CA  . LYS B  1 150  ? 153.316 174.047 203.026 1.00 151.01 ? 150  LYS B  CA  1 
ATOM   9439  C C   . LYS B  1 150  ? 154.532 174.547 203.811 1.00 151.01 ? 150  LYS B  C   1 
ATOM   9440  O O   . LYS B  1 150  ? 155.047 173.880 204.711 1.00 151.01 ? 150  LYS B  O   1 
ATOM   9441  C CB  . LYS B  1 150  ? 152.899 172.643 203.480 1.00 151.01 ? 150  LYS B  CB  1 
ATOM   9442  C CG  . LYS B  1 150  ? 151.841 172.629 204.570 1.00 151.01 ? 150  LYS B  CG  1 
ATOM   9443  C CD  . LYS B  1 150  ? 151.252 171.240 204.749 1.00 151.01 ? 150  LYS B  CD  1 
ATOM   9444  C CE  . LYS B  1 150  ? 150.254 171.206 205.895 1.00 151.01 ? 150  LYS B  CE  1 
ATOM   9445  N NZ  . LYS B  1 150  ? 149.651 169.856 206.067 1.00 151.01 ? 150  LYS B  NZ  1 
ATOM   9446  N N   . SER B  1 151  ? 154.983 175.747 203.451 1.00 151.81 ? 151  SER B  N   1 
ATOM   9447  C CA  . SER B  1 151  ? 156.112 176.370 204.128 1.00 151.81 ? 151  SER B  CA  1 
ATOM   9448  C C   . SER B  1 151  ? 156.121 177.860 203.816 1.00 151.81 ? 151  SER B  C   1 
ATOM   9449  O O   . SER B  1 151  ? 155.732 178.281 202.724 1.00 151.81 ? 151  SER B  O   1 
ATOM   9450  C CB  . SER B  1 151  ? 157.442 175.731 203.710 1.00 151.81 ? 151  SER B  CB  1 
ATOM   9451  O OG  . SER B  1 151  ? 157.736 174.598 204.509 1.00 151.81 ? 151  SER B  OG  1 
ATOM   9452  N N   . TRP B  1 152  ? 156.567 178.650 204.791 1.00 155.98 ? 152  TRP B  N   1 
ATOM   9453  C CA  . TRP B  1 152  ? 156.712 180.084 204.588 1.00 155.98 ? 152  TRP B  CA  1 
ATOM   9454  C C   . TRP B  1 152  ? 157.852 180.369 203.615 1.00 155.98 ? 152  TRP B  C   1 
ATOM   9455  O O   . TRP B  1 152  ? 158.861 179.659 203.580 1.00 155.98 ? 152  TRP B  O   1 
ATOM   9456  C CB  . TRP B  1 152  ? 156.973 180.790 205.919 1.00 155.98 ? 152  TRP B  CB  1 
ATOM   9457  C CG  . TRP B  1 152  ? 155.743 181.006 206.737 1.00 155.98 ? 152  TRP B  CG  1 
ATOM   9458  C CD1 . TRP B  1 152  ? 155.228 180.162 207.676 1.00 155.98 ? 152  TRP B  CD1 1 
ATOM   9459  C CD2 . TRP B  1 152  ? 154.873 182.143 206.698 1.00 155.98 ? 152  TRP B  CD2 1 
ATOM   9460  N NE1 . TRP B  1 152  ? 154.089 180.699 208.222 1.00 155.98 ? 152  TRP B  NE1 1 
ATOM   9461  C CE2 . TRP B  1 152  ? 153.849 181.916 207.639 1.00 155.98 ? 152  TRP B  CE2 1 
ATOM   9462  C CE3 . TRP B  1 152  ? 154.858 183.329 205.959 1.00 155.98 ? 152  TRP B  CE3 1 
ATOM   9463  C CZ2 . TRP B  1 152  ? 152.822 182.830 207.860 1.00 155.98 ? 152  TRP B  CZ2 1 
ATOM   9464  C CZ3 . TRP B  1 152  ? 153.837 184.237 206.180 1.00 155.98 ? 152  TRP B  CZ3 1 
ATOM   9465  C CH2 . TRP B  1 152  ? 152.834 183.982 207.122 1.00 155.98 ? 152  TRP B  CH2 1 
ATOM   9466  N N   . MET B  1 153  ? 157.685 181.424 202.820 1.00 154.70 ? 153  MET B  N   1 
ATOM   9467  C CA  . MET B  1 153  ? 158.670 181.767 201.804 1.00 154.70 ? 153  MET B  CA  1 
ATOM   9468  C C   . MET B  1 153  ? 158.512 183.238 201.448 1.00 154.70 ? 153  MET B  C   1 
ATOM   9469  O O   . MET B  1 153  ? 157.394 183.757 201.410 1.00 154.70 ? 153  MET B  O   1 
ATOM   9470  C CB  . MET B  1 153  ? 158.522 180.840 200.580 1.00 154.70 ? 153  MET B  CB  1 
ATOM   9471  C CG  . MET B  1 153  ? 159.535 181.012 199.433 1.00 154.70 ? 153  MET B  CG  1 
ATOM   9472  S SD  . MET B  1 153  ? 159.543 182.489 198.387 1.00 154.70 ? 153  MET B  SD  1 
ATOM   9473  C CE  . MET B  1 153  ? 157.813 182.961 198.361 1.00 154.70 ? 153  MET B  CE  1 
ATOM   9474  N N   . GLU B  1 154  ? 159.639 183.900 201.191 1.00 152.71 ? 154  GLU B  N   1 
ATOM   9475  C CA  . GLU B  1 154  ? 159.675 185.326 200.887 1.00 152.71 ? 154  GLU B  CA  1 
ATOM   9476  C C   . GLU B  1 154  ? 160.355 185.529 199.542 1.00 152.71 ? 154  GLU B  C   1 
ATOM   9477  O O   . GLU B  1 154  ? 161.501 185.109 199.353 1.00 152.71 ? 154  GLU B  O   1 
ATOM   9478  C CB  . GLU B  1 154  ? 160.407 186.100 201.987 1.00 152.71 ? 154  GLU B  CB  1 
ATOM   9479  C CG  . GLU B  1 154  ? 160.752 187.535 201.625 1.00 152.71 ? 154  GLU B  CG  1 
ATOM   9480  C CD  . GLU B  1 154  ? 162.173 187.690 201.121 1.00 152.71 ? 154  GLU B  CD  1 
ATOM   9481  O OE1 . GLU B  1 154  ? 163.110 187.218 201.800 1.00 152.71 ? 154  GLU B  OE1 1 
ATOM   9482  O OE2 . GLU B  1 154  ? 162.352 188.286 200.040 1.00 152.71 ? 154  GLU B  OE2 1 
ATOM   9483  N N   . SER B  1 155  ? 159.649 186.172 198.610 1.00 147.78 ? 155  SER B  N   1 
ATOM   9484  C CA  . SER B  1 155  ? 160.193 186.420 197.280 1.00 147.78 ? 155  SER B  CA  1 
ATOM   9485  C C   . SER B  1 155  ? 159.952 187.825 196.749 1.00 147.78 ? 155  SER B  C   1 
ATOM   9486  O O   . SER B  1 155  ? 160.494 188.152 195.689 1.00 147.78 ? 155  SER B  O   1 
ATOM   9487  C CB  . SER B  1 155  ? 159.620 185.410 196.274 1.00 147.78 ? 155  SER B  CB  1 
ATOM   9488  O OG  . SER B  1 155  ? 158.203 185.440 196.275 1.00 147.78 ? 155  SER B  OG  1 
ATOM   9489  N N   . GLU B  1 156  ? 159.170 188.665 197.428 1.00 148.79 ? 156  GLU B  N   1 
ATOM   9490  C CA  . GLU B  1 156  ? 158.848 190.001 196.924 1.00 148.79 ? 156  GLU B  CA  1 
ATOM   9491  C C   . GLU B  1 156  ? 160.035 190.927 197.173 1.00 148.79 ? 156  GLU B  C   1 
ATOM   9492  O O   . GLU B  1 156  ? 160.072 191.716 198.121 1.00 148.79 ? 156  GLU B  O   1 
ATOM   9493  C CB  . GLU B  1 156  ? 157.574 190.530 197.573 1.00 148.79 ? 156  GLU B  CB  1 
ATOM   9494  C CG  . GLU B  1 156  ? 156.341 189.682 197.308 1.00 148.79 ? 156  GLU B  CG  1 
ATOM   9495  C CD  . GLU B  1 156  ? 156.120 188.625 198.370 1.00 148.79 ? 156  GLU B  CD  1 
ATOM   9496  O OE1 . GLU B  1 156  ? 156.963 187.710 198.481 1.00 148.79 ? 156  GLU B  OE1 1 
ATOM   9497  O OE2 . GLU B  1 156  ? 155.107 188.712 199.096 1.00 148.79 ? 156  GLU B  OE2 1 
ATOM   9498  N N   . PHE B  1 157  ? 161.028 190.826 196.288 1.00 153.59 ? 157  PHE B  N   1 
ATOM   9499  C CA  . PHE B  1 157  ? 162.211 191.686 196.344 1.00 153.59 ? 157  PHE B  CA  1 
ATOM   9500  C C   . PHE B  1 157  ? 161.925 192.991 195.601 1.00 153.59 ? 157  PHE B  C   1 
ATOM   9501  O O   . PHE B  1 157  ? 162.478 193.288 194.540 1.00 153.59 ? 157  PHE B  O   1 
ATOM   9502  C CB  . PHE B  1 157  ? 163.423 190.965 195.768 1.00 153.59 ? 157  PHE B  CB  1 
ATOM   9503  C CG  . PHE B  1 157  ? 163.980 189.897 196.667 1.00 153.59 ? 157  PHE B  CG  1 
ATOM   9504  C CD1 . PHE B  1 157  ? 164.961 190.198 197.598 1.00 153.59 ? 157  PHE B  CD1 1 
ATOM   9505  C CD2 . PHE B  1 157  ? 163.525 188.592 196.580 1.00 153.59 ? 157  PHE B  CD2 1 
ATOM   9506  C CE1 . PHE B  1 157  ? 165.476 189.217 198.426 1.00 153.59 ? 157  PHE B  CE1 1 
ATOM   9507  C CE2 . PHE B  1 157  ? 164.035 187.607 197.404 1.00 153.59 ? 157  PHE B  CE2 1 
ATOM   9508  C CZ  . PHE B  1 157  ? 165.012 187.920 198.328 1.00 153.59 ? 157  PHE B  CZ  1 
ATOM   9509  N N   . ARG B  1 158  ? 161.033 193.782 196.192 1.00 151.22 ? 158  ARG B  N   1 
ATOM   9510  C CA  . ARG B  1 158  ? 160.634 195.067 195.634 1.00 151.22 ? 158  ARG B  CA  1 
ATOM   9511  C C   . ARG B  1 158  ? 161.547 196.207 196.061 1.00 151.22 ? 158  ARG B  C   1 
ATOM   9512  O O   . ARG B  1 158  ? 161.299 197.356 195.680 1.00 151.22 ? 158  ARG B  O   1 
ATOM   9513  C CB  . ARG B  1 158  ? 159.191 195.391 196.035 1.00 151.22 ? 158  ARG B  CB  1 
ATOM   9514  C CG  . ARG B  1 158  ? 158.285 194.176 196.147 1.00 151.22 ? 158  ARG B  CG  1 
ATOM   9515  C CD  . ARG B  1 158  ? 157.571 193.895 194.836 1.00 151.22 ? 158  ARG B  CD  1 
ATOM   9516  N NE  . ARG B  1 158  ? 156.221 193.388 195.052 1.00 151.22 ? 158  ARG B  NE  1 
ATOM   9517  C CZ  . ARG B  1 158  ? 155.348 193.143 194.085 1.00 151.22 ? 158  ARG B  CZ  1 
ATOM   9518  N NH1 . ARG B  1 158  ? 155.652 193.345 192.813 1.00 151.22 ? 158  ARG B  NH1 1 
ATOM   9519  N NH2 . ARG B  1 158  ? 154.141 192.684 194.400 1.00 151.22 ? 158  ARG B  NH2 1 
ATOM   9520  N N   . VAL B  1 159  ? 162.587 195.921 196.848 1.00 150.59 ? 159  VAL B  N   1 
ATOM   9521  C CA  . VAL B  1 159  ? 163.475 196.976 197.328 1.00 150.59 ? 159  VAL B  CA  1 
ATOM   9522  C C   . VAL B  1 159  ? 164.215 197.626 196.166 1.00 150.59 ? 159  VAL B  C   1 
ATOM   9523  O O   . VAL B  1 159  ? 164.340 198.855 196.100 1.00 150.59 ? 159  VAL B  O   1 
ATOM   9524  C CB  . VAL B  1 159  ? 164.451 196.414 198.378 1.00 150.59 ? 159  VAL B  CB  1 
ATOM   9525  C CG1 . VAL B  1 159  ? 165.199 197.544 199.066 1.00 150.59 ? 159  VAL B  CG1 1 
ATOM   9526  C CG2 . VAL B  1 159  ? 163.703 195.564 199.395 1.00 150.59 ? 159  VAL B  CG2 1 
ATOM   9527  N N   . TYR B  1 160  ? 164.713 196.818 195.232 1.00 150.96 ? 160  TYR B  N   1 
ATOM   9528  C CA  . TYR B  1 160  ? 165.453 197.317 194.084 1.00 150.96 ? 160  TYR B  CA  1 
ATOM   9529  C C   . TYR B  1 160  ? 164.935 196.664 192.812 1.00 150.96 ? 160  TYR B  C   1 
ATOM   9530  O O   . TYR B  1 160  ? 164.425 195.540 192.833 1.00 150.96 ? 160  TYR B  O   1 
ATOM   9531  C CB  . TYR B  1 160  ? 166.962 197.059 194.229 1.00 150.96 ? 160  TYR B  CB  1 
ATOM   9532  C CG  . TYR B  1 160  ? 167.355 195.601 194.137 1.00 150.96 ? 160  TYR B  CG  1 
ATOM   9533  C CD1 . TYR B  1 160  ? 167.159 194.738 195.207 1.00 150.96 ? 160  TYR B  CD1 1 
ATOM   9534  C CD2 . TYR B  1 160  ? 167.929 195.089 192.980 1.00 150.96 ? 160  TYR B  CD2 1 
ATOM   9535  C CE1 . TYR B  1 160  ? 167.519 193.406 195.127 1.00 150.96 ? 160  TYR B  CE1 1 
ATOM   9536  C CE2 . TYR B  1 160  ? 168.293 193.758 192.891 1.00 150.96 ? 160  TYR B  CE2 1 
ATOM   9537  C CZ  . TYR B  1 160  ? 168.086 192.922 193.967 1.00 150.96 ? 160  TYR B  CZ  1 
ATOM   9538  O OH  . TYR B  1 160  ? 168.446 191.597 193.882 1.00 150.96 ? 160  TYR B  OH  1 
ATOM   9539  N N   . SER B  1 161  ? 165.072 197.384 191.699 1.00 144.75 ? 161  SER B  N   1 
ATOM   9540  C CA  . SER B  1 161  ? 164.624 196.912 190.394 1.00 144.75 ? 161  SER B  CA  1 
ATOM   9541  C C   . SER B  1 161  ? 165.764 196.359 189.548 1.00 144.75 ? 161  SER B  C   1 
ATOM   9542  O O   . SER B  1 161  ? 165.691 195.219 189.079 1.00 144.75 ? 161  SER B  O   1 
ATOM   9543  C CB  . SER B  1 161  ? 163.916 198.045 189.641 1.00 144.75 ? 161  SER B  CB  1 
ATOM   9544  O OG  . SER B  1 161  ? 162.765 198.483 190.342 1.00 144.75 ? 161  SER B  OG  1 
ATOM   9545  N N   . SER B  1 162  ? 166.818 197.145 189.342 1.00 144.94 ? 162  SER B  N   1 
ATOM   9546  C CA  . SER B  1 162  ? 167.953 196.736 188.530 1.00 144.94 ? 162  SER B  CA  1 
ATOM   9547  C C   . SER B  1 162  ? 169.245 196.947 189.307 1.00 144.94 ? 162  SER B  C   1 
ATOM   9548  O O   . SER B  1 162  ? 169.342 197.839 190.154 1.00 144.94 ? 162  SER B  O   1 
ATOM   9549  C CB  . SER B  1 162  ? 168.007 197.513 187.206 1.00 144.94 ? 162  SER B  CB  1 
ATOM   9550  O OG  . SER B  1 162  ? 168.037 198.911 187.436 1.00 144.94 ? 162  SER B  OG  1 
ATOM   9551  N N   . ALA B  1 163  ? 170.238 196.113 189.007 1.00 143.66 ? 163  ALA B  N   1 
ATOM   9552  C CA  . ALA B  1 163  ? 171.537 196.168 189.662 1.00 143.66 ? 163  ALA B  CA  1 
ATOM   9553  C C   . ALA B  1 163  ? 172.635 196.255 188.614 1.00 143.66 ? 163  ALA B  C   1 
ATOM   9554  O O   . ALA B  1 163  ? 172.574 195.581 187.581 1.00 143.66 ? 163  ALA B  O   1 
ATOM   9555  C CB  . ALA B  1 163  ? 171.762 194.943 190.557 1.00 143.66 ? 163  ALA B  CB  1 
ATOM   9556  N N   . ASN B  1 164  ? 173.637 197.089 188.885 1.00 150.44 ? 164  ASN B  N   1 
ATOM   9557  C CA  . ASN B  1 164  ? 174.762 197.270 187.980 1.00 150.44 ? 164  ASN B  CA  1 
ATOM   9558  C C   . ASN B  1 164  ? 176.029 197.503 188.790 1.00 150.44 ? 164  ASN B  C   1 
ATOM   9559  O O   . ASN B  1 164  ? 175.982 197.939 189.944 1.00 150.44 ? 164  ASN B  O   1 
ATOM   9560  C CB  . ASN B  1 164  ? 174.531 198.443 187.017 1.00 150.44 ? 164  ASN B  CB  1 
ATOM   9561  C CG  . ASN B  1 164  ? 173.929 198.004 185.696 1.00 150.44 ? 164  ASN B  CG  1 
ATOM   9562  O OD1 . ASN B  1 164  ? 174.177 196.894 185.226 1.00 150.44 ? 164  ASN B  OD1 1 
ATOM   9563  N ND2 . ASN B  1 164  ? 173.135 198.879 185.088 1.00 150.44 ? 164  ASN B  ND2 1 
ATOM   9564  N N   . ASN B  1 165  ? 177.167 197.202 188.163 1.00 153.95 ? 165  ASN B  N   1 
ATOM   9565  C CA  . ASN B  1 165  ? 178.492 197.433 188.741 1.00 153.95 ? 165  ASN B  CA  1 
ATOM   9566  C C   . ASN B  1 165  ? 178.647 196.711 190.082 1.00 153.95 ? 165  ASN B  C   1 
ATOM   9567  O O   . ASN B  1 165  ? 178.841 197.323 191.135 1.00 153.95 ? 165  ASN B  O   1 
ATOM   9568  C CB  . ASN B  1 165  ? 178.769 198.934 188.884 1.00 153.95 ? 165  ASN B  CB  1 
ATOM   9569  C CG  . ASN B  1 165  ? 180.210 199.294 188.580 1.00 153.95 ? 165  ASN B  CG  1 
ATOM   9570  O OD1 . ASN B  1 165  ? 180.977 198.469 188.084 1.00 153.95 ? 165  ASN B  OD1 1 
ATOM   9571  N ND2 . ASN B  1 165  ? 180.586 200.533 188.875 1.00 153.95 ? 165  ASN B  ND2 1 
ATOM   9572  N N   . CYS B  1 166  ? 178.557 195.384 190.024 1.00 147.61 ? 166  CYS B  N   1 
ATOM   9573  C CA  . CYS B  1 166  ? 178.738 194.570 191.219 1.00 147.61 ? 166  CYS B  CA  1 
ATOM   9574  C C   . CYS B  1 166  ? 180.198 194.598 191.653 1.00 147.61 ? 166  CYS B  C   1 
ATOM   9575  O O   . CYS B  1 166  ? 181.103 194.396 190.838 1.00 147.61 ? 166  CYS B  O   1 
ATOM   9576  C CB  . CYS B  1 166  ? 178.290 193.133 190.955 1.00 147.61 ? 166  CYS B  CB  1 
ATOM   9577  S SG  . CYS B  1 166  ? 176.729 192.992 190.053 1.00 147.61 ? 166  CYS B  SG  1 
ATOM   9578  N N   . THR B  1 167  ? 180.429 194.850 192.942 1.00 138.74 ? 167  THR B  N   1 
ATOM   9579  C CA  . THR B  1 167  ? 181.791 194.960 193.452 1.00 138.74 ? 167  THR B  CA  1 
ATOM   9580  C C   . THR B  1 167  ? 182.035 194.036 194.638 1.00 138.74 ? 167  THR B  C   1 
ATOM   9581  O O   . THR B  1 167  ? 183.132 193.486 194.782 1.00 138.74 ? 167  THR B  O   1 
ATOM   9582  C CB  . THR B  1 167  ? 182.101 196.407 193.847 1.00 138.74 ? 167  THR B  CB  1 
ATOM   9583  O OG1 . THR B  1 167  ? 181.100 196.883 194.756 1.00 138.74 ? 167  THR B  OG1 1 
ATOM   9584  C CG2 . THR B  1 167  ? 182.141 197.304 192.617 1.00 138.74 ? 167  THR B  CG2 1 
ATOM   9585  N N   . PHE B  1 168  ? 181.032 193.855 195.495 1.00 136.15 ? 168  PHE B  N   1 
ATOM   9586  C CA  . PHE B  1 168  ? 181.211 193.046 196.693 1.00 136.15 ? 168  PHE B  CA  1 
ATOM   9587  C C   . PHE B  1 168  ? 179.910 192.347 197.054 1.00 136.15 ? 168  PHE B  C   1 
ATOM   9588  O O   . PHE B  1 168  ? 178.853 192.983 197.115 1.00 136.15 ? 168  PHE B  O   1 
ATOM   9589  C CB  . PHE B  1 168  ? 181.691 193.902 197.868 1.00 136.15 ? 168  PHE B  CB  1 
ATOM   9590  C CG  . PHE B  1 168  ? 182.073 193.104 199.081 1.00 136.15 ? 168  PHE B  CG  1 
ATOM   9591  C CD1 . PHE B  1 168  ? 183.190 192.286 199.064 1.00 136.15 ? 168  PHE B  CD1 1 
ATOM   9592  C CD2 . PHE B  1 168  ? 181.315 193.170 200.238 1.00 136.15 ? 168  PHE B  CD2 1 
ATOM   9593  C CE1 . PHE B  1 168  ? 183.544 191.549 200.179 1.00 136.15 ? 168  PHE B  CE1 1 
ATOM   9594  C CE2 . PHE B  1 168  ? 181.664 192.436 201.355 1.00 136.15 ? 168  PHE B  CE2 1 
ATOM   9595  C CZ  . PHE B  1 168  ? 182.780 191.625 201.325 1.00 136.15 ? 168  PHE B  CZ  1 
ATOM   9596  N N   . GLU B  1 169  ? 180.000 191.040 197.297 1.00 141.04 ? 169  GLU B  N   1 
ATOM   9597  C CA  . GLU B  1 169  ? 178.875 190.238 197.763 1.00 141.04 ? 169  GLU B  CA  1 
ATOM   9598  C C   . GLU B  1 169  ? 179.398 189.242 198.786 1.00 141.04 ? 169  GLU B  C   1 
ATOM   9599  O O   . GLU B  1 169  ? 180.301 188.457 198.482 1.00 141.04 ? 169  GLU B  O   1 
ATOM   9600  C CB  . GLU B  1 169  ? 178.187 189.512 196.603 1.00 141.04 ? 169  GLU B  CB  1 
ATOM   9601  C CG  . GLU B  1 169  ? 176.900 188.803 196.991 1.00 141.04 ? 169  GLU B  CG  1 
ATOM   9602  C CD  . GLU B  1 169  ? 176.010 188.514 195.799 1.00 141.04 ? 169  GLU B  CD  1 
ATOM   9603  O OE1 . GLU B  1 169  ? 175.885 189.393 194.921 1.00 141.04 ? 169  GLU B  OE1 1 
ATOM   9604  O OE2 . GLU B  1 169  ? 175.436 187.406 195.739 1.00 141.04 ? 169  GLU B  OE2 1 
ATOM   9605  N N   . TYR B  1 170  ? 178.835 189.274 199.992 1.00 137.45 ? 170  TYR B  N   1 
ATOM   9606  C CA  . TYR B  1 170  ? 179.303 188.453 201.098 1.00 137.45 ? 170  TYR B  CA  1 
ATOM   9607  C C   . TYR B  1 170  ? 178.133 187.735 201.754 1.00 137.45 ? 170  TYR B  C   1 
ATOM   9608  O O   . TYR B  1 170  ? 177.056 188.313 201.935 1.00 137.45 ? 170  TYR B  O   1 
ATOM   9609  C CB  . TYR B  1 170  ? 180.043 189.301 202.141 1.00 137.45 ? 170  TYR B  CB  1 
ATOM   9610  C CG  . TYR B  1 170  ? 180.781 188.488 203.181 1.00 137.45 ? 170  TYR B  CG  1 
ATOM   9611  C CD1 . TYR B  1 170  ? 181.896 187.735 202.840 1.00 137.45 ? 170  TYR B  CD1 1 
ATOM   9612  C CD2 . TYR B  1 170  ? 180.362 188.475 204.505 1.00 137.45 ? 170  TYR B  CD2 1 
ATOM   9613  C CE1 . TYR B  1 170  ? 182.573 186.992 203.787 1.00 137.45 ? 170  TYR B  CE1 1 
ATOM   9614  C CE2 . TYR B  1 170  ? 181.033 187.734 205.459 1.00 137.45 ? 170  TYR B  CE2 1 
ATOM   9615  C CZ  . TYR B  1 170  ? 182.137 186.995 205.095 1.00 137.45 ? 170  TYR B  CZ  1 
ATOM   9616  O OH  . TYR B  1 170  ? 182.808 186.256 206.042 1.00 137.45 ? 170  TYR B  OH  1 
ATOM   9617  N N   . VAL B  1 171  ? 178.357 186.472 202.107 1.00 135.21 ? 171  VAL B  N   1 
ATOM   9618  C CA  . VAL B  1 171  ? 177.387 185.650 202.820 1.00 135.21 ? 171  VAL B  CA  1 
ATOM   9619  C C   . VAL B  1 171  ? 178.007 185.240 204.147 1.00 135.21 ? 171  VAL B  C   1 
ATOM   9620  O O   . VAL B  1 171  ? 179.132 184.726 204.178 1.00 135.21 ? 171  VAL B  O   1 
ATOM   9621  C CB  . VAL B  1 171  ? 176.975 184.412 202.002 1.00 135.21 ? 171  VAL B  CB  1 
ATOM   9622  C CG1 . VAL B  1 171  ? 175.792 183.714 202.656 1.00 135.21 ? 171  VAL B  CG1 1 
ATOM   9623  C CG2 . VAL B  1 171  ? 176.648 184.803 200.569 1.00 135.21 ? 171  VAL B  CG2 1 
ATOM   9624  N N   . SER B  1 172  ? 177.279 185.465 205.237 1.00 135.72 ? 172  SER B  N   1 
ATOM   9625  C CA  . SER B  1 172  ? 177.785 185.193 206.574 1.00 135.72 ? 172  SER B  CA  1 
ATOM   9626  C C   . SER B  1 172  ? 176.744 184.433 207.384 1.00 135.72 ? 172  SER B  C   1 
ATOM   9627  O O   . SER B  1 172  ? 175.567 184.373 207.024 1.00 135.72 ? 172  SER B  O   1 
ATOM   9628  C CB  . SER B  1 172  ? 178.171 186.489 207.301 1.00 135.72 ? 172  SER B  CB  1 
ATOM   9629  O OG  . SER B  1 172  ? 177.243 187.524 207.024 1.00 135.72 ? 172  SER B  OG  1 
ATOM   9630  N N   . GLN B  1 173  ? 177.199 183.846 208.487 1.00 144.39 ? 173  GLN B  N   1 
ATOM   9631  C CA  . GLN B  1 173  ? 176.298 183.136 209.378 1.00 144.39 ? 173  GLN B  CA  1 
ATOM   9632  C C   . GLN B  1 173  ? 175.417 184.126 210.142 1.00 144.39 ? 173  GLN B  C   1 
ATOM   9633  O O   . GLN B  1 173  ? 175.818 185.269 210.381 1.00 144.39 ? 173  GLN B  O   1 
ATOM   9634  C CB  . GLN B  1 173  ? 177.088 182.275 210.360 1.00 144.39 ? 173  GLN B  CB  1 
ATOM   9635  C CG  . GLN B  1 173  ? 177.370 180.869 209.859 1.00 144.39 ? 173  GLN B  CG  1 
ATOM   9636  C CD  . GLN B  1 173  ? 176.108 180.044 209.698 1.00 144.39 ? 173  GLN B  CD  1 
ATOM   9637  O OE1 . GLN B  1 173  ? 175.630 179.829 208.584 1.00 144.39 ? 173  GLN B  OE1 1 
ATOM   9638  N NE2 . GLN B  1 173  ? 175.561 179.576 210.814 1.00 144.39 ? 173  GLN B  NE2 1 
ATOM   9639  N N   . PRO B  1 174  ? 174.207 183.716 210.524 1.00 144.16 ? 174  PRO B  N   1 
ATOM   9640  C CA  . PRO B  1 174  ? 173.338 184.613 211.295 1.00 144.16 ? 174  PRO B  CA  1 
ATOM   9641  C C   . PRO B  1 174  ? 173.949 184.960 212.644 1.00 144.16 ? 174  PRO B  C   1 
ATOM   9642  O O   . PRO B  1 174  ? 174.646 184.154 213.264 1.00 144.16 ? 174  PRO B  O   1 
ATOM   9643  C CB  . PRO B  1 174  ? 172.043 183.806 211.457 1.00 144.16 ? 174  PRO B  CB  1 
ATOM   9644  C CG  . PRO B  1 174  ? 172.447 182.383 211.242 1.00 144.16 ? 174  PRO B  CG  1 
ATOM   9645  C CD  . PRO B  1 174  ? 173.555 182.427 210.237 1.00 144.16 ? 174  PRO B  CD  1 
ATOM   9646  N N   . PHE B  1 175  ? 173.676 186.182 213.097 1.00 154.77 ? 175  PHE B  N   1 
ATOM   9647  C CA  . PHE B  1 175  ? 174.210 186.688 214.351 1.00 154.77 ? 175  PHE B  CA  1 
ATOM   9648  C C   . PHE B  1 175  ? 173.102 187.340 215.166 1.00 154.77 ? 175  PHE B  C   1 
ATOM   9649  O O   . PHE B  1 175  ? 172.132 187.869 214.615 1.00 154.77 ? 175  PHE B  O   1 
ATOM   9650  C CB  . PHE B  1 175  ? 175.345 187.698 214.112 1.00 154.77 ? 175  PHE B  CB  1 
ATOM   9651  C CG  . PHE B  1 175  ? 175.046 188.711 213.040 1.00 154.77 ? 175  PHE B  CG  1 
ATOM   9652  C CD1 . PHE B  1 175  ? 174.256 189.817 213.311 1.00 154.77 ? 175  PHE B  CD1 1 
ATOM   9653  C CD2 . PHE B  1 175  ? 175.560 188.559 211.763 1.00 154.77 ? 175  PHE B  CD2 1 
ATOM   9654  C CE1 . PHE B  1 175  ? 173.982 190.749 212.327 1.00 154.77 ? 175  PHE B  CE1 1 
ATOM   9655  C CE2 . PHE B  1 175  ? 175.290 189.488 210.776 1.00 154.77 ? 175  PHE B  CE2 1 
ATOM   9656  C CZ  . PHE B  1 175  ? 174.500 190.584 211.058 1.00 154.77 ? 175  PHE B  CZ  1 
ATOM   9657  N N   . LEU B  1 176  ? 173.261 187.289 216.490 1.00 157.64 ? 176  LEU B  N   1 
ATOM   9658  C CA  . LEU B  1 176  ? 172.344 187.928 217.436 1.00 157.64 ? 176  LEU B  CA  1 
ATOM   9659  C C   . LEU B  1 176  ? 170.908 187.442 217.263 1.00 157.64 ? 176  LEU B  C   1 
ATOM   9660  O O   . LEU B  1 176  ? 169.956 188.202 217.458 1.00 157.64 ? 176  LEU B  O   1 
ATOM   9661  C CB  . LEU B  1 176  ? 172.407 189.455 217.323 1.00 157.64 ? 176  LEU B  CB  1 
ATOM   9662  C CG  . LEU B  1 176  ? 173.737 190.104 217.716 1.00 157.64 ? 176  LEU B  CG  1 
ATOM   9663  C CD1 . LEU B  1 176  ? 173.643 191.620 217.630 1.00 157.64 ? 176  LEU B  CD1 1 
ATOM   9664  C CD2 . LEU B  1 176  ? 174.161 189.667 219.109 1.00 157.64 ? 176  LEU B  CD2 1 
ATOM   9665  N N   . MET B  1 177  ? 170.737 186.174 216.898 1.00 156.94 ? 177  MET B  N   1 
ATOM   9666  C CA  . MET B  1 177  ? 169.420 185.575 216.740 1.00 156.94 ? 177  MET B  CA  1 
ATOM   9667  C C   . MET B  1 177  ? 169.401 184.209 217.407 1.00 156.94 ? 177  MET B  C   1 
ATOM   9668  O O   . MET B  1 177  ? 170.359 183.438 217.293 1.00 156.94 ? 177  MET B  O   1 
ATOM   9669  C CB  . MET B  1 177  ? 169.037 185.445 215.261 1.00 156.94 ? 177  MET B  CB  1 
ATOM   9670  C CG  . MET B  1 177  ? 167.544 185.565 215.002 1.00 156.94 ? 177  MET B  CG  1 
ATOM   9671  S SD  . MET B  1 177  ? 166.881 187.164 215.504 1.00 156.94 ? 177  MET B  SD  1 
ATOM   9672  C CE  . MET B  1 177  ? 165.549 186.652 216.587 1.00 156.94 ? 177  MET B  CE  1 
ATOM   9673  N N   . ASP B  1 178  ? 168.305 183.915 218.105 1.00 157.75 ? 178  ASP B  N   1 
ATOM   9674  C CA  . ASP B  1 178  ? 168.142 182.655 218.814 1.00 157.75 ? 178  ASP B  CA  1 
ATOM   9675  C C   . ASP B  1 178  ? 166.733 182.131 218.566 1.00 157.75 ? 178  ASP B  C   1 
ATOM   9676  O O   . ASP B  1 178  ? 165.958 182.707 217.796 1.00 157.75 ? 178  ASP B  O   1 
ATOM   9677  C CB  . ASP B  1 178  ? 168.411 182.822 220.315 1.00 157.75 ? 178  ASP B  CB  1 
ATOM   9678  C CG  . ASP B  1 178  ? 169.649 183.651 220.598 1.00 157.75 ? 178  ASP B  CG  1 
ATOM   9679  O OD1 . ASP B  1 178  ? 170.769 183.148 220.371 1.00 157.75 ? 178  ASP B  OD1 1 
ATOM   9680  O OD2 . ASP B  1 178  ? 169.501 184.807 221.047 1.00 157.75 ? 178  ASP B  OD2 1 
ATOM   9681  N N   . LEU B  1 179  ? 166.402 181.023 219.229 1.00 154.26 ? 179  LEU B  N   1 
ATOM   9682  C CA  . LEU B  1 179  ? 165.080 180.400 219.144 1.00 154.26 ? 179  LEU B  CA  1 
ATOM   9683  C C   . LEU B  1 179  ? 164.591 180.167 220.570 1.00 154.26 ? 179  LEU B  C   1 
ATOM   9684  O O   . LEU B  1 179  ? 164.800 179.092 221.140 1.00 154.26 ? 179  LEU B  O   1 
ATOM   9685  C CB  . LEU B  1 179  ? 165.130 179.103 218.341 1.00 154.26 ? 179  LEU B  CB  1 
ATOM   9686  C CG  . LEU B  1 179  ? 165.182 179.241 216.818 1.00 154.26 ? 179  LEU B  CG  1 
ATOM   9687  C CD1 . LEU B  1 179  ? 165.370 177.881 216.163 1.00 154.26 ? 179  LEU B  CD1 1 
ATOM   9688  C CD2 . LEU B  1 179  ? 163.927 179.922 216.297 1.00 154.26 ? 179  LEU B  CD2 1 
ATOM   9689  N N   . GLU B  1 180  ? 163.943 181.177 221.145 1.00 156.73 ? 180  GLU B  N   1 
ATOM   9690  C CA  . GLU B  1 180  ? 163.430 181.108 222.506 1.00 156.73 ? 180  GLU B  CA  1 
ATOM   9691  C C   . GLU B  1 180  ? 161.954 181.474 222.507 1.00 156.73 ? 180  GLU B  C   1 
ATOM   9692  O O   . GLU B  1 180  ? 161.574 182.531 221.994 1.00 156.73 ? 180  GLU B  O   1 
ATOM   9693  C CB  . GLU B  1 180  ? 164.209 182.042 223.440 1.00 156.73 ? 180  GLU B  CB  1 
ATOM   9694  C CG  . GLU B  1 180  ? 163.513 182.323 224.761 1.00 156.73 ? 180  GLU B  CG  1 
ATOM   9695  C CD  . GLU B  1 180  ? 164.463 182.845 225.820 1.00 156.73 ? 180  GLU B  CD  1 
ATOM   9696  O OE1 . GLU B  1 180  ? 165.213 183.800 225.528 1.00 156.73 ? 180  GLU B  OE1 1 
ATOM   9697  O OE2 . GLU B  1 180  ? 164.460 182.302 226.945 1.00 156.73 ? 180  GLU B  OE2 1 
ATOM   9698  N N   . GLY B  1 181  ? 161.130 180.601 223.079 1.00 143.88 ? 181  GLY B  N   1 
ATOM   9699  C CA  . GLY B  1 181  ? 159.710 180.868 223.193 1.00 143.88 ? 181  GLY B  CA  1 
ATOM   9700  C C   . GLY B  1 181  ? 159.262 181.053 224.627 1.00 143.88 ? 181  GLY B  C   1 
ATOM   9701  O O   . GLY B  1 181  ? 159.218 180.091 225.399 1.00 143.88 ? 181  GLY B  O   1 
ATOM   9702  N N   . LYS B  1 182  ? 158.923 182.287 224.994 1.00 144.88 ? 182  LYS B  N   1 
ATOM   9703  C CA  . LYS B  1 182  ? 158.475 182.590 226.345 1.00 144.88 ? 182  LYS B  CA  1 
ATOM   9704  C C   . LYS B  1 182  ? 157.476 183.735 226.290 1.00 144.88 ? 182  LYS B  C   1 
ATOM   9705  O O   . LYS B  1 182  ? 157.457 184.524 225.341 1.00 144.88 ? 182  LYS B  O   1 
ATOM   9706  C CB  . LYS B  1 182  ? 159.649 182.945 227.265 1.00 144.88 ? 182  LYS B  CB  1 
ATOM   9707  C CG  . LYS B  1 182  ? 160.281 181.749 227.960 1.00 144.88 ? 182  LYS B  CG  1 
ATOM   9708  C CD  . LYS B  1 182  ? 161.288 182.188 229.010 1.00 144.88 ? 182  LYS B  CD  1 
ATOM   9709  C CE  . LYS B  1 182  ? 161.852 180.996 229.767 1.00 144.88 ? 182  LYS B  CE  1 
ATOM   9710  N NZ  . LYS B  1 182  ? 162.674 180.119 228.888 1.00 144.88 ? 182  LYS B  NZ  1 
ATOM   9711  N N   . GLN B  1 183  ? 156.645 183.818 227.325 1.00 147.86 ? 183  GLN B  N   1 
ATOM   9712  C CA  . GLN B  1 183  ? 155.615 184.841 227.433 1.00 147.86 ? 183  GLN B  CA  1 
ATOM   9713  C C   . GLN B  1 183  ? 155.817 185.619 228.725 1.00 147.86 ? 183  GLN B  C   1 
ATOM   9714  O O   . GLN B  1 183  ? 155.987 185.023 229.793 1.00 147.86 ? 183  GLN B  O   1 
ATOM   9715  C CB  . GLN B  1 183  ? 154.216 184.221 227.396 1.00 147.86 ? 183  GLN B  CB  1 
ATOM   9716  C CG  . GLN B  1 183  ? 153.094 185.229 227.212 1.00 147.86 ? 183  GLN B  CG  1 
ATOM   9717  C CD  . GLN B  1 183  ? 151.785 184.577 226.814 1.00 147.86 ? 183  GLN B  CD  1 
ATOM   9718  O OE1 . GLN B  1 183  ? 151.720 183.366 226.600 1.00 147.86 ? 183  GLN B  OE1 1 
ATOM   9719  N NE2 . GLN B  1 183  ? 150.731 185.378 226.713 1.00 147.86 ? 183  GLN B  NE2 1 
ATOM   9720  N N   . GLY B  1 184  ? 155.796 186.948 228.623 1.00 147.79 ? 184  GLY B  N   1 
ATOM   9721  C CA  . GLY B  1 184  ? 155.979 187.830 229.751 1.00 147.79 ? 184  GLY B  CA  1 
ATOM   9722  C C   . GLY B  1 184  ? 156.925 188.954 229.398 1.00 147.79 ? 184  GLY B  C   1 
ATOM   9723  O O   . GLY B  1 184  ? 157.165 189.245 228.220 1.00 147.79 ? 184  GLY B  O   1 
ATOM   9724  N N   . ASN B  1 185  ? 157.470 189.592 230.432 1.00 154.64 ? 185  ASN B  N   1 
ATOM   9725  C CA  . ASN B  1 185  ? 158.404 190.704 230.260 1.00 154.64 ? 185  ASN B  CA  1 
ATOM   9726  C C   . ASN B  1 185  ? 159.803 190.128 230.078 1.00 154.64 ? 185  ASN B  C   1 
ATOM   9727  O O   . ASN B  1 185  ? 160.579 190.005 231.026 1.00 154.64 ? 185  ASN B  O   1 
ATOM   9728  C CB  . ASN B  1 185  ? 158.334 191.656 231.447 1.00 154.64 ? 185  ASN B  CB  1 
ATOM   9729  C CG  . ASN B  1 185  ? 157.045 192.455 231.477 1.00 154.64 ? 185  ASN B  CG  1 
ATOM   9730  O OD1 . ASN B  1 185  ? 155.999 191.982 231.033 1.00 154.64 ? 185  ASN B  OD1 1 
ATOM   9731  N ND2 . ASN B  1 185  ? 157.116 193.673 232.000 1.00 154.64 ? 185  ASN B  ND2 1 
ATOM   9732  N N   . PHE B  1 186  ? 160.125 189.771 228.838 1.00 153.43 ? 186  PHE B  N   1 
ATOM   9733  C CA  . PHE B  1 186  ? 161.426 189.223 228.467 1.00 153.43 ? 186  PHE B  CA  1 
ATOM   9734  C C   . PHE B  1 186  ? 162.026 190.029 227.323 1.00 153.43 ? 186  PHE B  C   1 
ATOM   9735  O O   . PHE B  1 186  ? 162.538 189.487 226.341 1.00 153.43 ? 186  PHE B  O   1 
ATOM   9736  C CB  . PHE B  1 186  ? 161.310 187.748 228.089 1.00 153.43 ? 186  PHE B  CB  1 
ATOM   9737  C CG  . PHE B  1 186  ? 160.964 186.850 229.243 1.00 153.43 ? 186  PHE B  CG  1 
ATOM   9738  C CD1 . PHE B  1 186  ? 159.648 186.685 229.641 1.00 153.43 ? 186  PHE B  CD1 1 
ATOM   9739  C CD2 . PHE B  1 186  ? 161.956 186.167 229.927 1.00 153.43 ? 186  PHE B  CD2 1 
ATOM   9740  C CE1 . PHE B  1 186  ? 159.328 185.859 230.701 1.00 153.43 ? 186  PHE B  CE1 1 
ATOM   9741  C CE2 . PHE B  1 186  ? 161.642 185.339 230.988 1.00 153.43 ? 186  PHE B  CE2 1 
ATOM   9742  C CZ  . PHE B  1 186  ? 160.326 185.185 231.375 1.00 153.43 ? 186  PHE B  CZ  1 
ATOM   9743  N N   . LYS B  1 187  ? 161.961 191.352 227.443 1.00 147.46 ? 187  LYS B  N   1 
ATOM   9744  C CA  . LYS B  1 187  ? 162.439 192.230 226.385 1.00 147.46 ? 187  LYS B  CA  1 
ATOM   9745  C C   . LYS B  1 187  ? 163.956 192.159 226.259 1.00 147.46 ? 187  LYS B  C   1 
ATOM   9746  O O   . LYS B  1 187  ? 164.680 192.115 227.258 1.00 147.46 ? 187  LYS B  O   1 
ATOM   9747  C CB  . LYS B  1 187  ? 162.005 193.670 226.656 1.00 147.46 ? 187  LYS B  CB  1 
ATOM   9748  C CG  . LYS B  1 187  ? 160.503 193.851 226.797 1.00 147.46 ? 187  LYS B  CG  1 
ATOM   9749  C CD  . LYS B  1 187  ? 160.114 195.317 226.703 1.00 147.46 ? 187  LYS B  CD  1 
ATOM   9750  C CE  . LYS B  1 187  ? 160.739 196.126 227.827 1.00 147.46 ? 187  LYS B  CE  1 
ATOM   9751  N NZ  . LYS B  1 187  ? 160.270 197.539 227.822 1.00 147.46 ? 187  LYS B  NZ  1 
ATOM   9752  N N   . ASN B  1 188  ? 164.435 192.148 225.018 1.00 153.42 ? 188  ASN B  N   1 
ATOM   9753  C CA  . ASN B  1 188  ? 165.857 192.158 224.711 1.00 153.42 ? 188  ASN B  CA  1 
ATOM   9754  C C   . ASN B  1 188  ? 166.182 193.387 223.875 1.00 153.42 ? 188  ASN B  C   1 
ATOM   9755  O O   . ASN B  1 188  ? 165.434 193.741 222.959 1.00 153.42 ? 188  ASN B  O   1 
ATOM   9756  C CB  . ASN B  1 188  ? 166.278 190.887 223.964 1.00 153.42 ? 188  ASN B  CB  1 
ATOM   9757  C CG  . ASN B  1 188  ? 165.778 189.622 224.633 1.00 153.42 ? 188  ASN B  CG  1 
ATOM   9758  O OD1 . ASN B  1 188  ? 165.548 189.594 225.842 1.00 153.42 ? 188  ASN B  OD1 1 
ATOM   9759  N ND2 . ASN B  1 188  ? 165.609 188.565 223.848 1.00 153.42 ? 188  ASN B  ND2 1 
ATOM   9760  N N   . LEU B  1 189  ? 167.300 194.032 224.193 1.00 145.59 ? 189  LEU B  N   1 
ATOM   9761  C CA  . LEU B  1 189  ? 167.714 195.268 223.545 1.00 145.59 ? 189  LEU B  CA  1 
ATOM   9762  C C   . LEU B  1 189  ? 168.861 194.986 222.585 1.00 145.59 ? 189  LEU B  C   1 
ATOM   9763  O O   . LEU B  1 189  ? 169.853 194.357 222.967 1.00 145.59 ? 189  LEU B  O   1 
ATOM   9764  C CB  . LEU B  1 189  ? 168.136 196.310 224.583 1.00 145.59 ? 189  LEU B  CB  1 
ATOM   9765  C CG  . LEU B  1 189  ? 168.845 197.560 224.059 1.00 145.59 ? 189  LEU B  CG  1 
ATOM   9766  C CD1 . LEU B  1 189  ? 167.887 198.428 223.261 1.00 145.59 ? 189  LEU B  CD1 1 
ATOM   9767  C CD2 . LEU B  1 189  ? 169.458 198.348 225.208 1.00 145.59 ? 189  LEU B  CD2 1 
ATOM   9768  N N   . ARG B  1 190  ? 168.722 195.450 221.346 1.00 146.81 ? 190  ARG B  N   1 
ATOM   9769  C CA  . ARG B  1 190  ? 169.752 195.310 220.327 1.00 146.81 ? 190  ARG B  CA  1 
ATOM   9770  C C   . ARG B  1 190  ? 170.372 196.673 220.055 1.00 146.81 ? 190  ARG B  C   1 
ATOM   9771  O O   . ARG B  1 190  ? 169.657 197.638 219.760 1.00 146.81 ? 190  ARG B  O   1 
ATOM   9772  C CB  . ARG B  1 190  ? 169.174 194.722 219.038 1.00 146.81 ? 190  ARG B  CB  1 
ATOM   9773  C CG  . ARG B  1 190  ? 168.956 193.218 219.082 1.00 146.81 ? 190  ARG B  CG  1 
ATOM   9774  C CD  . ARG B  1 190  ? 168.173 192.742 217.870 1.00 146.81 ? 190  ARG B  CD  1 
ATOM   9775  N NE  . ARG B  1 190  ? 168.563 191.398 217.458 1.00 146.81 ? 190  ARG B  NE  1 
ATOM   9776  C CZ  . ARG B  1 190  ? 168.220 190.839 216.305 1.00 146.81 ? 190  ARG B  CZ  1 
ATOM   9777  N NH1 . ARG B  1 190  ? 167.476 191.481 215.420 1.00 146.81 ? 190  ARG B  NH1 1 
ATOM   9778  N NH2 . ARG B  1 190  ? 168.636 189.605 216.034 1.00 146.81 ? 190  ARG B  NH2 1 
ATOM   9779  N N   . GLU B  1 191  ? 171.697 196.747 220.153 1.00 135.44 ? 191  GLU B  N   1 
ATOM   9780  C CA  . GLU B  1 191  ? 172.435 197.986 219.960 1.00 135.44 ? 191  GLU B  CA  1 
ATOM   9781  C C   . GLU B  1 191  ? 173.518 197.777 218.913 1.00 135.44 ? 191  GLU B  C   1 
ATOM   9782  O O   . GLU B  1 191  ? 174.194 196.743 218.903 1.00 135.44 ? 191  GLU B  O   1 
ATOM   9783  C CB  . GLU B  1 191  ? 173.064 198.471 221.272 1.00 135.44 ? 191  GLU B  CB  1 
ATOM   9784  C CG  . GLU B  1 191  ? 172.055 198.835 222.349 1.00 135.44 ? 191  GLU B  CG  1 
ATOM   9785  C CD  . GLU B  1 191  ? 172.715 199.217 223.660 1.00 135.44 ? 191  GLU B  CD  1 
ATOM   9786  O OE1 . GLU B  1 191  ? 173.530 198.420 224.172 1.00 135.44 ? 191  GLU B  OE1 1 
ATOM   9787  O OE2 . GLU B  1 191  ? 172.421 200.314 224.178 1.00 135.44 ? 191  GLU B  OE2 1 
ATOM   9788  N N   . PHE B  1 192  ? 173.678 198.763 218.034 1.00 136.92 ? 192  PHE B  N   1 
ATOM   9789  C CA  . PHE B  1 192  ? 174.667 198.706 216.970 1.00 136.92 ? 192  PHE B  CA  1 
ATOM   9790  C C   . PHE B  1 192  ? 175.329 200.068 216.818 1.00 136.92 ? 192  PHE B  C   1 
ATOM   9791  O O   . PHE B  1 192  ? 174.725 201.107 217.096 1.00 136.92 ? 192  PHE B  O   1 
ATOM   9792  C CB  . PHE B  1 192  ? 174.040 198.277 215.635 1.00 136.92 ? 192  PHE B  CB  1 
ATOM   9793  C CG  . PHE B  1 192  ? 173.232 197.012 215.722 1.00 136.92 ? 192  PHE B  CG  1 
ATOM   9794  C CD1 . PHE B  1 192  ? 171.878 197.057 216.007 1.00 136.92 ? 192  PHE B  CD1 1 
ATOM   9795  C CD2 . PHE B  1 192  ? 173.828 195.780 215.517 1.00 136.92 ? 192  PHE B  CD2 1 
ATOM   9796  C CE1 . PHE B  1 192  ? 171.134 195.896 216.086 1.00 136.92 ? 192  PHE B  CE1 1 
ATOM   9797  C CE2 . PHE B  1 192  ? 173.089 194.615 215.596 1.00 136.92 ? 192  PHE B  CE2 1 
ATOM   9798  C CZ  . PHE B  1 192  ? 171.741 194.673 215.880 1.00 136.92 ? 192  PHE B  CZ  1 
ATOM   9799  N N   . VAL B  1 193  ? 176.584 200.048 216.379 1.00 126.35 ? 193  VAL B  N   1 
ATOM   9800  C CA  . VAL B  1 193  ? 177.359 201.255 216.117 1.00 126.35 ? 193  VAL B  CA  1 
ATOM   9801  C C   . VAL B  1 193  ? 177.994 201.118 214.741 1.00 126.35 ? 193  VAL B  C   1 
ATOM   9802  O O   . VAL B  1 193  ? 178.665 200.118 214.463 1.00 126.35 ? 193  VAL B  O   1 
ATOM   9803  C CB  . VAL B  1 193  ? 178.438 201.489 217.192 1.00 126.35 ? 193  VAL B  CB  1 
ATOM   9804  C CG1 . VAL B  1 193  ? 179.397 202.584 216.753 1.00 126.35 ? 193  VAL B  CG1 1 
ATOM   9805  C CG2 . VAL B  1 193  ? 177.793 201.840 218.523 1.00 126.35 ? 193  VAL B  CG2 1 
ATOM   9806  N N   . PHE B  1 194  ? 177.786 202.119 213.887 1.00 129.46 ? 194  PHE B  N   1 
ATOM   9807  C CA  . PHE B  1 194  ? 178.299 202.109 212.523 1.00 129.46 ? 194  PHE B  CA  1 
ATOM   9808  C C   . PHE B  1 194  ? 179.286 203.253 212.338 1.00 129.46 ? 194  PHE B  C   1 
ATOM   9809  O O   . PHE B  1 194  ? 178.984 204.400 212.686 1.00 129.46 ? 194  PHE B  O   1 
ATOM   9810  C CB  . PHE B  1 194  ? 177.161 202.227 211.504 1.00 129.46 ? 194  PHE B  CB  1 
ATOM   9811  C CG  . PHE B  1 194  ? 176.034 201.260 211.734 1.00 129.46 ? 194  PHE B  CG  1 
ATOM   9812  C CD1 . PHE B  1 194  ? 176.292 199.932 212.031 1.00 129.46 ? 194  PHE B  CD1 1 
ATOM   9813  C CD2 . PHE B  1 194  ? 174.717 201.679 211.650 1.00 129.46 ? 194  PHE B  CD2 1 
ATOM   9814  C CE1 . PHE B  1 194  ? 175.256 199.041 212.242 1.00 129.46 ? 194  PHE B  CE1 1 
ATOM   9815  C CE2 . PHE B  1 194  ? 173.678 200.793 211.860 1.00 129.46 ? 194  PHE B  CE2 1 
ATOM   9816  C CZ  . PHE B  1 194  ? 173.948 199.473 212.156 1.00 129.46 ? 194  PHE B  CZ  1 
ATOM   9817  N N   . LYS B  1 195  ? 180.457 202.937 211.783 1.00 134.32 ? 195  LYS B  N   1 
ATOM   9818  C CA  . LYS B  1 195  ? 181.478 203.931 211.489 1.00 134.32 ? 195  LYS B  CA  1 
ATOM   9819  C C   . LYS B  1 195  ? 182.078 203.643 210.121 1.00 134.32 ? 195  LYS B  C   1 
ATOM   9820  O O   . LYS B  1 195  ? 182.041 202.512 209.631 1.00 134.32 ? 195  LYS B  O   1 
ATOM   9821  C CB  . LYS B  1 195  ? 182.587 203.941 212.549 1.00 134.32 ? 195  LYS B  CB  1 
ATOM   9822  C CG  . LYS B  1 195  ? 182.266 204.745 213.795 1.00 134.32 ? 195  LYS B  CG  1 
ATOM   9823  C CD  . LYS B  1 195  ? 183.417 204.690 214.789 1.00 134.32 ? 195  LYS B  CD  1 
ATOM   9824  C CE  . LYS B  1 195  ? 184.759 204.894 214.098 1.00 134.32 ? 195  LYS B  CE  1 
ATOM   9825  N NZ  . LYS B  1 195  ? 185.873 205.061 215.071 1.00 134.32 ? 195  LYS B  NZ  1 
ATOM   9826  N N   . ASN B  1 196  ? 182.648 204.680 209.511 1.00 135.26 ? 196  ASN B  N   1 
ATOM   9827  C CA  . ASN B  1 196  ? 183.310 204.555 208.214 1.00 135.26 ? 196  ASN B  CA  1 
ATOM   9828  C C   . ASN B  1 196  ? 184.534 205.458 208.212 1.00 135.26 ? 196  ASN B  C   1 
ATOM   9829  O O   . ASN B  1 196  ? 184.401 206.684 208.274 1.00 135.26 ? 196  ASN B  O   1 
ATOM   9830  C CB  . ASN B  1 196  ? 182.364 204.918 207.070 1.00 135.26 ? 196  ASN B  CB  1 
ATOM   9831  C CG  . ASN B  1 196  ? 183.032 204.828 205.713 1.00 135.26 ? 196  ASN B  CG  1 
ATOM   9832  O OD1 . ASN B  1 196  ? 183.888 203.973 205.486 1.00 135.26 ? 196  ASN B  OD1 1 
ATOM   9833  N ND2 . ASN B  1 196  ? 182.643 205.713 204.803 1.00 135.26 ? 196  ASN B  ND2 1 
ATOM   9834  N N   . ILE B  1 197  ? 185.720 204.857 208.133 1.00 136.74 ? 197  ILE B  N   1 
ATOM   9835  C CA  . ILE B  1 197  ? 186.970 205.613 208.145 1.00 136.74 ? 197  ILE B  CA  1 
ATOM   9836  C C   . ILE B  1 197  ? 187.996 204.893 207.282 1.00 136.74 ? 197  ILE B  C   1 
ATOM   9837  O O   . ILE B  1 197  ? 188.139 203.669 207.356 1.00 136.74 ? 197  ILE B  O   1 
ATOM   9838  C CB  . ILE B  1 197  ? 187.505 205.808 209.581 1.00 136.74 ? 197  ILE B  CB  1 
ATOM   9839  C CG1 . ILE B  1 197  ? 187.201 204.579 210.439 1.00 136.74 ? 197  ILE B  CG1 1 
ATOM   9840  C CG2 . ILE B  1 197  ? 186.928 207.070 210.206 1.00 136.74 ? 197  ILE B  CG2 1 
ATOM   9841  C CD1 . ILE B  1 197  ? 188.023 204.503 211.705 1.00 136.74 ? 197  ILE B  CD1 1 
ATOM   9842  N N   . ASP B  1 198  ? 188.718 205.671 206.472 1.00 139.33 ? 198  ASP B  N   1 
ATOM   9843  C CA  . ASP B  1 198  ? 189.846 205.177 205.677 1.00 139.33 ? 198  ASP B  CA  1 
ATOM   9844  C C   . ASP B  1 198  ? 189.446 203.994 204.799 1.00 139.33 ? 198  ASP B  C   1 
ATOM   9845  O O   . ASP B  1 198  ? 190.169 203.001 204.686 1.00 139.33 ? 198  ASP B  O   1 
ATOM   9846  C CB  . ASP B  1 198  ? 191.028 204.811 206.576 1.00 139.33 ? 198  ASP B  CB  1 
ATOM   9847  C CG  . ASP B  1 198  ? 191.684 206.029 207.199 1.00 139.33 ? 198  ASP B  CG  1 
ATOM   9848  O OD1 . ASP B  1 198  ? 191.436 207.153 206.714 1.00 139.33 ? 198  ASP B  OD1 1 
ATOM   9849  O OD2 . ASP B  1 198  ? 192.449 205.862 208.172 1.00 139.33 ? 198  ASP B  OD2 1 
ATOM   9850  N N   . GLY B  1 199  ? 188.280 204.102 204.166 1.00 135.39 ? 199  GLY B  N   1 
ATOM   9851  C CA  . GLY B  1 199  ? 187.808 203.032 203.312 1.00 135.39 ? 199  GLY B  CA  1 
ATOM   9852  C C   . GLY B  1 199  ? 187.446 201.761 204.041 1.00 135.39 ? 199  GLY B  C   1 
ATOM   9853  O O   . GLY B  1 199  ? 187.443 200.687 203.434 1.00 135.39 ? 199  GLY B  O   1 
ATOM   9854  N N   . TYR B  1 200  ? 187.149 201.849 205.335 1.00 137.64 ? 200  TYR B  N   1 
ATOM   9855  C CA  . TYR B  1 200  ? 186.766 200.699 206.141 1.00 137.64 ? 200  TYR B  CA  1 
ATOM   9856  C C   . TYR B  1 200  ? 185.441 201.001 206.821 1.00 137.64 ? 200  TYR B  C   1 
ATOM   9857  O O   . TYR B  1 200  ? 185.288 202.059 207.441 1.00 137.64 ? 200  TYR B  O   1 
ATOM   9858  C CB  . TYR B  1 200  ? 187.836 200.370 207.188 1.00 137.64 ? 200  TYR B  CB  1 
ATOM   9859  C CG  . TYR B  1 200  ? 188.946 199.472 206.689 1.00 137.64 ? 200  TYR B  CG  1 
ATOM   9860  C CD1 . TYR B  1 200  ? 189.660 199.787 205.541 1.00 137.64 ? 200  TYR B  CD1 1 
ATOM   9861  C CD2 . TYR B  1 200  ? 189.285 198.312 207.373 1.00 137.64 ? 200  TYR B  CD2 1 
ATOM   9862  C CE1 . TYR B  1 200  ? 190.676 198.970 205.084 1.00 137.64 ? 200  TYR B  CE1 1 
ATOM   9863  C CE2 . TYR B  1 200  ? 190.300 197.489 206.924 1.00 137.64 ? 200  TYR B  CE2 1 
ATOM   9864  C CZ  . TYR B  1 200  ? 190.992 197.823 205.780 1.00 137.64 ? 200  TYR B  CZ  1 
ATOM   9865  O OH  . TYR B  1 200  ? 192.003 197.005 205.330 1.00 137.64 ? 200  TYR B  OH  1 
ATOM   9866  N N   . PHE B  1 201  ? 184.492 200.075 206.707 1.00 134.65 ? 201  PHE B  N   1 
ATOM   9867  C CA  . PHE B  1 201  ? 183.180 200.195 207.333 1.00 134.65 ? 201  PHE B  CA  1 
ATOM   9868  C C   . PHE B  1 201  ? 183.146 199.252 208.529 1.00 134.65 ? 201  PHE B  C   1 
ATOM   9869  O O   . PHE B  1 201  ? 183.185 198.028 208.363 1.00 134.65 ? 201  PHE B  O   1 
ATOM   9870  C CB  . PHE B  1 201  ? 182.070 199.870 206.337 1.00 134.65 ? 201  PHE B  CB  1 
ATOM   9871  C CG  . PHE B  1 201  ? 180.733 200.438 206.712 1.00 134.65 ? 201  PHE B  CG  1 
ATOM   9872  C CD1 . PHE B  1 201  ? 180.479 201.791 206.574 1.00 134.65 ? 201  PHE B  CD1 1 
ATOM   9873  C CD2 . PHE B  1 201  ? 179.731 199.618 207.201 1.00 134.65 ? 201  PHE B  CD2 1 
ATOM   9874  C CE1 . PHE B  1 201  ? 179.250 202.317 206.919 1.00 134.65 ? 201  PHE B  CE1 1 
ATOM   9875  C CE2 . PHE B  1 201  ? 178.499 200.138 207.547 1.00 134.65 ? 201  PHE B  CE2 1 
ATOM   9876  C CZ  . PHE B  1 201  ? 178.259 201.490 207.406 1.00 134.65 ? 201  PHE B  CZ  1 
ATOM   9877  N N   . LYS B  1 202  ? 183.073 199.820 209.728 1.00 134.38 ? 202  LYS B  N   1 
ATOM   9878  C CA  . LYS B  1 202  ? 183.147 199.062 210.968 1.00 134.38 ? 202  LYS B  CA  1 
ATOM   9879  C C   . LYS B  1 202  ? 181.787 199.050 211.650 1.00 134.38 ? 202  LYS B  C   1 
ATOM   9880  O O   . LYS B  1 202  ? 181.157 200.101 211.817 1.00 134.38 ? 202  LYS B  O   1 
ATOM   9881  C CB  . LYS B  1 202  ? 184.208 199.651 211.901 1.00 134.38 ? 202  LYS B  CB  1 
ATOM   9882  C CG  . LYS B  1 202  ? 185.554 199.877 211.229 1.00 134.38 ? 202  LYS B  CG  1 
ATOM   9883  C CD  . LYS B  1 202  ? 186.502 200.661 212.121 1.00 134.38 ? 202  LYS B  CD  1 
ATOM   9884  C CE  . LYS B  1 202  ? 187.946 200.476 211.684 1.00 134.38 ? 202  LYS B  CE  1 
ATOM   9885  N NZ  . LYS B  1 202  ? 188.883 201.300 212.496 1.00 134.38 ? 202  LYS B  NZ  1 
ATOM   9886  N N   . ILE B  1 203  ? 181.340 197.859 212.039 1.00 132.63 ? 203  ILE B  N   1 
ATOM   9887  C CA  . ILE B  1 203  ? 180.068 197.666 212.724 1.00 132.63 ? 203  ILE B  CA  1 
ATOM   9888  C C   . ILE B  1 203  ? 180.341 196.962 214.044 1.00 132.63 ? 203  ILE B  C   1 
ATOM   9889  O O   . ILE B  1 203  ? 180.977 195.902 214.069 1.00 132.63 ? 203  ILE B  O   1 
ATOM   9890  C CB  . ILE B  1 203  ? 179.077 196.858 211.865 1.00 132.63 ? 203  ILE B  CB  1 
ATOM   9891  C CG1 . ILE B  1 203  ? 178.667 197.659 210.627 1.00 132.63 ? 203  ILE B  CG1 1 
ATOM   9892  C CG2 . ILE B  1 203  ? 177.854 196.469 212.681 1.00 132.63 ? 203  ILE B  CG2 1 
ATOM   9893  C CD1 . ILE B  1 203  ? 178.170 196.804 209.483 1.00 132.63 ? 203  ILE B  CD1 1 
ATOM   9894  N N   . TYR B  1 204  ? 179.860 197.550 215.136 1.00 131.97 ? 204  TYR B  N   1 
ATOM   9895  C CA  . TYR B  1 204  ? 180.003 196.982 216.470 1.00 131.97 ? 204  TYR B  CA  1 
ATOM   9896  C C   . TYR B  1 204  ? 178.626 196.662 217.031 1.00 131.97 ? 204  TYR B  C   1 
ATOM   9897  O O   . TYR B  1 204  ? 177.671 197.413 216.816 1.00 131.97 ? 204  TYR B  O   1 
ATOM   9898  C CB  . TYR B  1 204  ? 180.740 197.943 217.409 1.00 131.97 ? 204  TYR B  CB  1 
ATOM   9899  C CG  . TYR B  1 204  ? 181.963 198.589 216.799 1.00 131.97 ? 204  TYR B  CG  1 
ATOM   9900  C CD1 . TYR B  1 204  ? 183.186 197.931 216.785 1.00 131.97 ? 204  TYR B  CD1 1 
ATOM   9901  C CD2 . TYR B  1 204  ? 181.897 199.860 216.243 1.00 131.97 ? 204  TYR B  CD2 1 
ATOM   9902  C CE1 . TYR B  1 204  ? 184.307 198.519 216.231 1.00 131.97 ? 204  TYR B  CE1 1 
ATOM   9903  C CE2 . TYR B  1 204  ? 183.013 200.455 215.686 1.00 131.97 ? 204  TYR B  CE2 1 
ATOM   9904  C CZ  . TYR B  1 204  ? 184.214 199.781 215.683 1.00 131.97 ? 204  TYR B  CZ  1 
ATOM   9905  O OH  . TYR B  1 204  ? 185.327 200.371 215.130 1.00 131.97 ? 204  TYR B  OH  1 
ATOM   9906  N N   . SER B  1 205  ? 178.525 195.546 217.751 1.00 137.33 ? 205  SER B  N   1 
ATOM   9907  C CA  . SER B  1 205  ? 177.244 195.117 218.292 1.00 137.33 ? 205  SER B  CA  1 
ATOM   9908  C C   . SER B  1 205  ? 177.461 194.370 219.599 1.00 137.33 ? 205  SER B  C   1 
ATOM   9909  O O   . SER B  1 205  ? 178.536 193.822 219.856 1.00 137.33 ? 205  SER B  O   1 
ATOM   9910  C CB  . SER B  1 205  ? 176.484 194.232 217.298 1.00 137.33 ? 205  SER B  CB  1 
ATOM   9911  O OG  . SER B  1 205  ? 176.813 192.866 217.481 1.00 137.33 ? 205  SER B  OG  1 
ATOM   9912  N N   . LYS B  1 206  ? 176.413 194.353 220.420 1.00 139.04 ? 206  LYS B  N   1 
ATOM   9913  C CA  . LYS B  1 206  ? 176.415 193.631 221.684 1.00 139.04 ? 206  LYS B  CA  1 
ATOM   9914  C C   . LYS B  1 206  ? 174.973 193.461 222.138 1.00 139.04 ? 206  LYS B  C   1 
ATOM   9915  O O   . LYS B  1 206  ? 174.152 194.364 221.957 1.00 139.04 ? 206  LYS B  O   1 
ATOM   9916  C CB  . LYS B  1 206  ? 177.231 194.367 222.753 1.00 139.04 ? 206  LYS B  CB  1 
ATOM   9917  C CG  . LYS B  1 206  ? 177.373 193.608 224.062 1.00 139.04 ? 206  LYS B  CG  1 
ATOM   9918  C CD  . LYS B  1 206  ? 178.388 192.483 223.945 1.00 139.04 ? 206  LYS B  CD  1 
ATOM   9919  C CE  . LYS B  1 206  ? 178.869 192.030 225.315 1.00 139.04 ? 206  LYS B  CE  1 
ATOM   9920  N NZ  . LYS B  1 206  ? 180.037 191.112 225.221 1.00 139.04 ? 206  LYS B  NZ  1 
ATOM   9921  N N   . HIS B  1 207  ? 174.672 192.304 222.723 1.00 154.28 ? 207  HIS B  N   1 
ATOM   9922  C CA  . HIS B  1 207  ? 173.321 191.981 223.158 1.00 154.28 ? 207  HIS B  CA  1 
ATOM   9923  C C   . HIS B  1 207  ? 173.331 191.567 224.622 1.00 154.28 ? 207  HIS B  C   1 
ATOM   9924  O O   . HIS B  1 207  ? 174.224 190.839 225.066 1.00 154.28 ? 207  HIS B  O   1 
ATOM   9925  C CB  . HIS B  1 207  ? 172.716 190.862 222.300 1.00 154.28 ? 207  HIS B  CB  1 
ATOM   9926  C CG  . HIS B  1 207  ? 171.595 190.128 222.968 1.00 154.28 ? 207  HIS B  CG  1 
ATOM   9927  N ND1 . HIS B  1 207  ? 171.704 188.817 223.379 1.00 154.28 ? 207  HIS B  ND1 1 
ATOM   9928  C CD2 . HIS B  1 207  ? 170.342 190.522 223.297 1.00 154.28 ? 207  HIS B  CD2 1 
ATOM   9929  C CE1 . HIS B  1 207  ? 170.567 188.435 223.932 1.00 154.28 ? 207  HIS B  CE1 1 
ATOM   9930  N NE2 . HIS B  1 207  ? 169.724 189.451 223.895 1.00 154.28 ? 207  HIS B  NE2 1 
ATOM   9931  N N   . THR B  1 208  ? 172.330 192.037 225.366 1.00 158.09 ? 208  THR B  N   1 
ATOM   9932  C CA  . THR B  1 208  ? 172.165 191.697 226.774 1.00 158.09 ? 208  THR B  CA  1 
ATOM   9933  C C   . THR B  1 208  ? 170.690 191.780 227.149 1.00 158.09 ? 208  THR B  C   1 
ATOM   9934  O O   . THR B  1 208  ? 170.098 192.866 227.108 1.00 158.09 ? 208  THR B  O   1 
ATOM   9935  C CB  . THR B  1 208  ? 172.995 192.626 227.662 1.00 158.09 ? 208  THR B  CB  1 
ATOM   9936  O OG1 . THR B  1 208  ? 174.389 192.411 227.411 1.00 158.09 ? 208  THR B  OG1 1 
ATOM   9937  C CG2 . THR B  1 208  ? 172.702 192.359 229.131 1.00 158.09 ? 208  THR B  CG2 1 
ATOM   9938  N N   . PRO B  1 209  ? 170.062 190.661 227.517 1.00 152.95 ? 209  PRO B  N   1 
ATOM   9939  C CA  . PRO B  1 209  ? 168.620 190.663 227.806 1.00 152.95 ? 209  PRO B  CA  1 
ATOM   9940  C C   . PRO B  1 209  ? 168.326 191.267 229.170 1.00 152.95 ? 209  PRO B  C   1 
ATOM   9941  O O   . PRO B  1 209  ? 168.566 190.644 230.210 1.00 152.95 ? 209  PRO B  O   1 
ATOM   9942  C CB  . PRO B  1 209  ? 168.252 189.171 227.748 1.00 152.95 ? 209  PRO B  CB  1 
ATOM   9943  C CG  . PRO B  1 209  ? 169.491 188.445 227.273 1.00 152.95 ? 209  PRO B  CG  1 
ATOM   9944  C CD  . PRO B  1 209  ? 170.643 189.316 227.621 1.00 152.95 ? 209  PRO B  CD  1 
ATOM   9945  N N   . ILE B  1 210  ? 167.794 192.487 229.168 1.00 148.61 ? 210  ILE B  N   1 
ATOM   9946  C CA  . ILE B  1 210  ? 167.367 193.170 230.384 1.00 148.61 ? 210  ILE B  CA  1 
ATOM   9947  C C   . ILE B  1 210  ? 166.096 193.948 230.076 1.00 148.61 ? 210  ILE B  C   1 
ATOM   9948  O O   . ILE B  1 210  ? 165.976 194.566 229.014 1.00 148.61 ? 210  ILE B  O   1 
ATOM   9949  C CB  . ILE B  1 210  ? 168.463 194.108 230.934 1.00 148.61 ? 210  ILE B  CB  1 
ATOM   9950  C CG1 . ILE B  1 210  ? 169.122 194.890 229.796 1.00 148.61 ? 210  ILE B  CG1 1 
ATOM   9951  C CG2 . ILE B  1 210  ? 169.498 193.323 231.729 1.00 148.61 ? 210  ILE B  CG2 1 
ATOM   9952  C CD1 . ILE B  1 210  ? 169.979 196.044 230.268 1.00 148.61 ? 210  ILE B  CD1 1 
ATOM   9953  N N   . ASN B  1 211  ? 165.144 193.914 231.007 1.00 151.87 ? 211  ASN B  N   1 
ATOM   9954  C CA  . ASN B  1 211  ? 163.872 194.608 230.853 1.00 151.87 ? 211  ASN B  CA  1 
ATOM   9955  C C   . ASN B  1 211  ? 163.656 195.533 232.041 1.00 151.87 ? 211  ASN B  C   1 
ATOM   9956  O O   . ASN B  1 211  ? 163.853 195.129 233.191 1.00 151.87 ? 211  ASN B  O   1 
ATOM   9957  C CB  . ASN B  1 211  ? 162.708 193.619 230.731 1.00 151.87 ? 211  ASN B  CB  1 
ATOM   9958  C CG  . ASN B  1 211  ? 162.828 192.456 231.693 1.00 151.87 ? 211  ASN B  CG  1 
ATOM   9959  O OD1 . ASN B  1 211  ? 163.900 191.869 231.845 1.00 151.87 ? 211  ASN B  OD1 1 
ATOM   9960  N ND2 . ASN B  1 211  ? 161.726 192.115 232.350 1.00 151.87 ? 211  ASN B  ND2 1 
ATOM   9961  N N   . LEU B  1 212  ? 163.252 196.770 231.758 1.00 145.99 ? 212  LEU B  N   1 
ATOM   9962  C CA  . LEU B  1 212  ? 163.005 197.776 232.780 1.00 145.99 ? 212  LEU B  CA  1 
ATOM   9963  C C   . LEU B  1 212  ? 161.781 198.582 232.355 1.00 145.99 ? 212  LEU B  C   1 
ATOM   9964  O O   . LEU B  1 212  ? 161.235 198.383 231.265 1.00 145.99 ? 212  LEU B  O   1 
ATOM   9965  C CB  . LEU B  1 212  ? 164.257 198.644 232.991 1.00 145.99 ? 212  LEU B  CB  1 
ATOM   9966  C CG  . LEU B  1 212  ? 164.333 199.708 234.090 1.00 145.99 ? 212  LEU B  CG  1 
ATOM   9967  C CD1 . LEU B  1 212  ? 165.662 199.616 234.821 1.00 145.99 ? 212  LEU B  CD1 1 
ATOM   9968  C CD2 . LEU B  1 212  ? 164.149 201.101 233.511 1.00 145.99 ? 212  LEU B  CD2 1 
ATOM   9969  N N   . VAL B  1 213  ? 161.335 199.487 233.230 1.00 147.62 ? 213  VAL B  N   1 
ATOM   9970  C CA  . VAL B  1 213  ? 160.160 200.303 232.932 1.00 147.62 ? 213  VAL B  CA  1 
ATOM   9971  C C   . VAL B  1 213  ? 160.387 201.119 231.665 1.00 147.62 ? 213  VAL B  C   1 
ATOM   9972  O O   . VAL B  1 213  ? 159.517 201.198 230.789 1.00 147.62 ? 213  VAL B  O   1 
ATOM   9973  C CB  . VAL B  1 213  ? 159.815 201.205 234.130 1.00 147.62 ? 213  VAL B  CB  1 
ATOM   9974  C CG1 . VAL B  1 213  ? 158.650 202.122 233.790 1.00 147.62 ? 213  VAL B  CG1 1 
ATOM   9975  C CG2 . VAL B  1 213  ? 159.497 200.362 235.356 1.00 147.62 ? 213  VAL B  CG2 1 
ATOM   9976  N N   . ARG B  1 214  ? 161.560 201.732 231.547 1.00 151.28 ? 214  ARG B  N   1 
ATOM   9977  C CA  . ARG B  1 214  ? 161.937 202.471 230.353 1.00 151.28 ? 214  ARG B  CA  1 
ATOM   9978  C C   . ARG B  1 214  ? 162.900 201.645 229.509 1.00 151.28 ? 214  ARG B  C   1 
ATOM   9979  O O   . ARG B  1 214  ? 163.661 200.823 230.025 1.00 151.28 ? 214  ARG B  O   1 
ATOM   9980  C CB  . ARG B  1 214  ? 162.572 203.816 230.717 1.00 151.28 ? 214  ARG B  CB  1 
ATOM   9981  C CG  . ARG B  1 214  ? 161.556 204.897 231.052 1.00 151.28 ? 214  ARG B  CG  1 
ATOM   9982  C CD  . ARG B  1 214  ? 162.229 206.198 231.454 1.00 151.28 ? 214  ARG B  CD  1 
ATOM   9983  N NE  . ARG B  1 214  ? 161.253 207.232 231.777 1.00 151.28 ? 214  ARG B  NE  1 
ATOM   9984  C CZ  . ARG B  1 214  ? 161.553 208.405 232.318 1.00 151.28 ? 214  ARG B  CZ  1 
ATOM   9985  N NH1 . ARG B  1 214  ? 162.801 208.731 232.613 1.00 151.28 ? 214  ARG B  NH1 1 
ATOM   9986  N NH2 . ARG B  1 214  ? 160.577 209.273 232.569 1.00 151.28 ? 214  ARG B  NH2 1 
ATOM   9987  N N   . ASP B  1 215  ? 162.850 201.871 228.193 1.00 156.28 ? 215  ASP B  N   1 
ATOM   9988  C CA  . ASP B  1 215  ? 163.651 201.073 227.270 1.00 156.28 ? 215  ASP B  CA  1 
ATOM   9989  C C   . ASP B  1 215  ? 165.144 201.269 227.509 1.00 156.28 ? 215  ASP B  C   1 
ATOM   9990  O O   . ASP B  1 215  ? 165.911 200.299 227.516 1.00 156.28 ? 215  ASP B  O   1 
ATOM   9991  C CB  . ASP B  1 215  ? 163.287 201.425 225.828 1.00 156.28 ? 215  ASP B  CB  1 
ATOM   9992  C CG  . ASP B  1 215  ? 161.791 201.567 225.623 1.00 156.28 ? 215  ASP B  CG  1 
ATOM   9993  O OD1 . ASP B  1 215  ? 161.023 201.012 226.437 1.00 156.28 ? 215  ASP B  OD1 1 
ATOM   9994  O OD2 . ASP B  1 215  ? 161.383 202.233 224.649 1.00 156.28 ? 215  ASP B  OD2 1 
ATOM   9995  N N   . LEU B  1 216  ? 165.573 202.508 227.709 1.00 143.48 ? 216  LEU B  N   1 
ATOM   9996  C CA  . LEU B  1 216  ? 166.986 202.786 227.933 1.00 143.48 ? 216  LEU B  CA  1 
ATOM   9997  C C   . LEU B  1 216  ? 167.351 202.481 229.380 1.00 143.48 ? 216  LEU B  C   1 
ATOM   9998  O O   . LEU B  1 216  ? 166.745 203.052 230.294 1.00 143.48 ? 216  LEU B  O   1 
ATOM   9999  C CB  . LEU B  1 216  ? 167.304 204.237 227.600 1.00 143.48 ? 216  LEU B  CB  1 
ATOM   10000 C CG  . LEU B  1 216  ? 167.029 204.659 226.155 1.00 143.48 ? 216  LEU B  CG  1 
ATOM   10001 C CD1 . LEU B  1 216  ? 167.429 206.108 225.929 1.00 143.48 ? 216  LEU B  CD1 1 
ATOM   10002 C CD2 . LEU B  1 216  ? 167.754 203.742 225.183 1.00 143.48 ? 216  LEU B  CD2 1 
ATOM   10003 N N   . PRO B  1 217  ? 168.316 201.604 229.634 1.00 144.22 ? 217  PRO B  N   1 
ATOM   10004 C CA  . PRO B  1 217  ? 168.688 201.269 231.008 1.00 144.22 ? 217  PRO B  CA  1 
ATOM   10005 C C   . PRO B  1 217  ? 169.807 202.166 231.530 1.00 144.22 ? 217  PRO B  C   1 
ATOM   10006 O O   . PRO B  1 217  ? 170.473 202.882 230.781 1.00 144.22 ? 217  PRO B  O   1 
ATOM   10007 C CB  . PRO B  1 217  ? 169.162 199.813 230.891 1.00 144.22 ? 217  PRO B  CB  1 
ATOM   10008 C CG  . PRO B  1 217  ? 169.569 199.641 229.439 1.00 144.22 ? 217  PRO B  CG  1 
ATOM   10009 C CD  . PRO B  1 217  ? 169.099 200.838 228.651 1.00 144.22 ? 217  PRO B  CD  1 
ATOM   10010 N N   . GLN B  1 218  ? 169.997 202.110 232.847 1.00 139.26 ? 218  GLN B  N   1 
ATOM   10011 C CA  . GLN B  1 218  ? 171.030 202.878 233.527 1.00 139.26 ? 218  GLN B  CA  1 
ATOM   10012 C C   . GLN B  1 218  ? 172.313 202.088 233.750 1.00 139.26 ? 218  GLN B  C   1 
ATOM   10013 O O   . GLN B  1 218  ? 173.274 202.635 234.301 1.00 139.26 ? 218  GLN B  O   1 
ATOM   10014 C CB  . GLN B  1 218  ? 170.501 203.398 234.870 1.00 139.26 ? 218  GLN B  CB  1 
ATOM   10015 C CG  . GLN B  1 218  ? 170.637 202.419 236.028 1.00 139.26 ? 218  GLN B  CG  1 
ATOM   10016 C CD  . GLN B  1 218  ? 169.853 201.140 235.810 1.00 139.26 ? 218  GLN B  CD  1 
ATOM   10017 O OE1 . GLN B  1 218  ? 168.750 201.161 235.263 1.00 139.26 ? 218  GLN B  OE1 1 
ATOM   10018 N NE2 . GLN B  1 218  ? 170.420 200.018 236.236 1.00 139.26 ? 218  GLN B  NE2 1 
ATOM   10019 N N   . GLY B  1 219  ? 172.360 200.826 233.328 1.00 131.73 ? 219  GLY B  N   1 
ATOM   10020 C CA  . GLY B  1 219  ? 173.517 199.989 233.556 1.00 131.73 ? 219  GLY B  CA  1 
ATOM   10021 C C   . GLY B  1 219  ? 174.668 200.299 232.618 1.00 131.73 ? 219  GLY B  C   1 
ATOM   10022 O O   . GLY B  1 219  ? 174.577 201.123 231.708 1.00 131.73 ? 219  GLY B  O   1 
ATOM   10023 N N   . PHE B  1 220  ? 175.781 199.611 232.858 1.00 129.78 ? 220  PHE B  N   1 
ATOM   10024 C CA  . PHE B  1 220  ? 176.998 199.767 232.073 1.00 129.78 ? 220  PHE B  CA  1 
ATOM   10025 C C   . PHE B  1 220  ? 177.359 198.439 231.425 1.00 129.78 ? 220  PHE B  C   1 
ATOM   10026 O O   . PHE B  1 220  ? 177.332 197.394 232.084 1.00 129.78 ? 220  PHE B  O   1 
ATOM   10027 C CB  . PHE B  1 220  ? 178.159 200.260 232.942 1.00 129.78 ? 220  PHE B  CB  1 
ATOM   10028 C CG  . PHE B  1 220  ? 179.413 200.551 232.168 1.00 129.78 ? 220  PHE B  CG  1 
ATOM   10029 C CD1 . PHE B  1 220  ? 179.573 201.757 231.508 1.00 129.78 ? 220  PHE B  CD1 1 
ATOM   10030 C CD2 . PHE B  1 220  ? 180.432 199.616 232.096 1.00 129.78 ? 220  PHE B  CD2 1 
ATOM   10031 C CE1 . PHE B  1 220  ? 180.724 202.027 230.794 1.00 129.78 ? 220  PHE B  CE1 1 
ATOM   10032 C CE2 . PHE B  1 220  ? 181.586 199.880 231.383 1.00 129.78 ? 220  PHE B  CE2 1 
ATOM   10033 C CZ  . PHE B  1 220  ? 181.732 201.087 230.732 1.00 129.78 ? 220  PHE B  CZ  1 
ATOM   10034 N N   . SER B  1 221  ? 177.696 198.485 230.138 1.00 132.81 ? 221  SER B  N   1 
ATOM   10035 C CA  . SER B  1 221  ? 178.121 197.301 229.407 1.00 132.81 ? 221  SER B  CA  1 
ATOM   10036 C C   . SER B  1 221  ? 179.038 197.731 228.272 1.00 132.81 ? 221  SER B  C   1 
ATOM   10037 O O   . SER B  1 221  ? 179.040 198.892 227.856 1.00 132.81 ? 221  SER B  O   1 
ATOM   10038 C CB  . SER B  1 221  ? 176.925 196.507 228.867 1.00 132.81 ? 221  SER B  CB  1 
ATOM   10039 O OG  . SER B  1 221  ? 176.153 195.965 229.925 1.00 132.81 ? 221  SER B  OG  1 
ATOM   10040 N N   . ALA B  1 222  ? 179.820 196.778 227.772 1.00 133.76 ? 222  ALA B  N   1 
ATOM   10041 C CA  . ALA B  1 222  ? 180.804 197.037 226.733 1.00 133.76 ? 222  ALA B  CA  1 
ATOM   10042 C C   . ALA B  1 222  ? 180.442 196.286 225.459 1.00 133.76 ? 222  ALA B  C   1 
ATOM   10043 O O   . ALA B  1 222  ? 179.888 195.183 225.503 1.00 133.76 ? 222  ALA B  O   1 
ATOM   10044 C CB  . ALA B  1 222  ? 182.212 196.635 227.189 1.00 133.76 ? 222  ALA B  CB  1 
ATOM   10045 N N   . LEU B  1 223  ? 180.761 196.896 224.323 1.00 132.26 ? 223  LEU B  N   1 
ATOM   10046 C CA  . LEU B  1 223  ? 180.518 196.311 223.013 1.00 132.26 ? 223  LEU B  CA  1 
ATOM   10047 C C   . LEU B  1 223  ? 181.783 195.642 222.484 1.00 132.26 ? 223  LEU B  C   1 
ATOM   10048 O O   . LEU B  1 223  ? 182.878 195.801 223.028 1.00 132.26 ? 223  LEU B  O   1 
ATOM   10049 C CB  . LEU B  1 223  ? 180.028 197.379 222.030 1.00 132.26 ? 223  LEU B  CB  1 
ATOM   10050 C CG  . LEU B  1 223  ? 178.538 197.720 222.079 1.00 132.26 ? 223  LEU B  CG  1 
ATOM   10051 C CD1 . LEU B  1 223  ? 178.278 198.882 223.025 1.00 132.26 ? 223  LEU B  CD1 1 
ATOM   10052 C CD2 . LEU B  1 223  ? 178.014 198.028 220.685 1.00 132.26 ? 223  LEU B  CD2 1 
ATOM   10053 N N   . GLU B  1 224  ? 181.617 194.881 221.407 1.00 132.09 ? 224  GLU B  N   1 
ATOM   10054 C CA  . GLU B  1 224  ? 182.718 194.181 220.765 1.00 132.09 ? 224  GLU B  CA  1 
ATOM   10055 C C   . GLU B  1 224  ? 182.582 194.291 219.255 1.00 132.09 ? 224  GLU B  C   1 
ATOM   10056 O O   . GLU B  1 224  ? 181.463 194.328 218.730 1.00 132.09 ? 224  GLU B  O   1 
ATOM   10057 C CB  . GLU B  1 224  ? 182.756 192.698 221.170 1.00 132.09 ? 224  GLU B  CB  1 
ATOM   10058 C CG  . GLU B  1 224  ? 183.253 192.452 222.584 1.00 132.09 ? 224  GLU B  CG  1 
ATOM   10059 C CD  . GLU B  1 224  ? 182.594 191.250 223.230 1.00 132.09 ? 224  GLU B  CD  1 
ATOM   10060 O OE1 . GLU B  1 224  ? 181.350 191.153 223.176 1.00 132.09 ? 224  GLU B  OE1 1 
ATOM   10061 O OE2 . GLU B  1 224  ? 183.318 190.403 223.794 1.00 132.09 ? 224  GLU B  OE2 1 
ATOM   10062 N N   . PRO B  1 225  ? 183.700 194.349 218.533 1.00 129.24 ? 225  PRO B  N   1 
ATOM   10063 C CA  . PRO B  1 225  ? 183.630 194.354 217.068 1.00 129.24 ? 225  PRO B  CA  1 
ATOM   10064 C C   . PRO B  1 225  ? 183.104 193.031 216.536 1.00 129.24 ? 225  PRO B  C   1 
ATOM   10065 O O   . PRO B  1 225  ? 183.274 191.974 217.149 1.00 129.24 ? 225  PRO B  O   1 
ATOM   10066 C CB  . PRO B  1 225  ? 185.084 194.586 216.639 1.00 129.24 ? 225  PRO B  CB  1 
ATOM   10067 C CG  . PRO B  1 225  ? 185.765 195.142 217.851 1.00 129.24 ? 225  PRO B  CG  1 
ATOM   10068 C CD  . PRO B  1 225  ? 185.078 194.516 219.020 1.00 129.24 ? 225  PRO B  CD  1 
ATOM   10069 N N   . LEU B  1 226  ? 182.453 193.098 215.374 1.00 134.67 ? 226  LEU B  N   1 
ATOM   10070 C CA  . LEU B  1 226  ? 181.836 191.927 214.766 1.00 134.67 ? 226  LEU B  CA  1 
ATOM   10071 C C   . LEU B  1 226  ? 182.540 191.492 213.486 1.00 134.67 ? 226  LEU B  C   1 
ATOM   10072 O O   . LEU B  1 226  ? 183.009 190.354 213.397 1.00 134.67 ? 226  LEU B  O   1 
ATOM   10073 C CB  . LEU B  1 226  ? 180.353 192.211 214.488 1.00 134.67 ? 226  LEU B  CB  1 
ATOM   10074 C CG  . LEU B  1 226  ? 179.518 191.037 213.975 1.00 134.67 ? 226  LEU B  CG  1 
ATOM   10075 C CD1 . LEU B  1 226  ? 179.441 189.937 215.021 1.00 134.67 ? 226  LEU B  CD1 1 
ATOM   10076 C CD2 . LEU B  1 226  ? 178.127 191.505 213.576 1.00 134.67 ? 226  LEU B  CD2 1 
ATOM   10077 N N   . VAL B  1 227  ? 182.636 192.372 212.488 1.00 139.70 ? 227  VAL B  N   1 
ATOM   10078 C CA  . VAL B  1 227  ? 183.224 192.050 211.191 1.00 139.70 ? 227  VAL B  CA  1 
ATOM   10079 C C   . VAL B  1 227  ? 183.986 193.268 210.682 1.00 139.70 ? 227  VAL B  C   1 
ATOM   10080 O O   . VAL B  1 227  ? 183.909 194.360 211.249 1.00 139.70 ? 227  VAL B  O   1 
ATOM   10081 C CB  . VAL B  1 227  ? 182.169 191.617 210.146 1.00 139.70 ? 227  VAL B  CB  1 
ATOM   10082 C CG1 . VAL B  1 227  ? 181.424 190.365 210.594 1.00 139.70 ? 227  VAL B  CG1 1 
ATOM   10083 C CG2 . VAL B  1 227  ? 181.197 192.755 209.873 1.00 139.70 ? 227  VAL B  CG2 1 
ATOM   10084 N N   . ASP B  1 228  ? 184.727 193.073 209.593 1.00 145.70 ? 228  ASP B  N   1 
ATOM   10085 C CA  . ASP B  1 228  ? 185.462 194.138 208.928 1.00 145.70 ? 228  ASP B  CA  1 
ATOM   10086 C C   . ASP B  1 228  ? 185.115 194.140 207.446 1.00 145.70 ? 228  ASP B  C   1 
ATOM   10087 O O   . ASP B  1 228  ? 185.004 193.078 206.826 1.00 145.70 ? 228  ASP B  O   1 
ATOM   10088 C CB  . ASP B  1 228  ? 186.975 193.973 209.113 1.00 145.70 ? 228  ASP B  CB  1 
ATOM   10089 C CG  . ASP B  1 228  ? 187.762 195.126 208.527 1.00 145.70 ? 228  ASP B  CG  1 
ATOM   10090 O OD1 . ASP B  1 228  ? 187.174 196.210 208.329 1.00 145.70 ? 228  ASP B  OD1 1 
ATOM   10091 O OD2 . ASP B  1 228  ? 188.969 194.948 208.263 1.00 145.70 ? 228  ASP B  OD2 1 
ATOM   10092 N N   . LEU B  1 229  ? 184.945 195.334 206.882 1.00 138.09 ? 229  LEU B  N   1 
ATOM   10093 C CA  . LEU B  1 229  ? 184.576 195.492 205.476 1.00 138.09 ? 229  LEU B  CA  1 
ATOM   10094 C C   . LEU B  1 229  ? 185.414 196.603 204.853 1.00 138.09 ? 229  LEU B  C   1 
ATOM   10095 O O   . LEU B  1 229  ? 185.106 197.793 205.026 1.00 138.09 ? 229  LEU B  O   1 
ATOM   10096 C CB  . LEU B  1 229  ? 183.087 195.790 205.323 1.00 138.09 ? 229  LEU B  CB  1 
ATOM   10097 C CG  . LEU B  1 229  ? 182.104 194.782 205.923 1.00 138.09 ? 229  LEU B  CG  1 
ATOM   10098 C CD1 . LEU B  1 229  ? 180.701 195.366 205.978 1.00 138.09 ? 229  LEU B  CD1 1 
ATOM   10099 C CD2 . LEU B  1 229  ? 182.119 193.483 205.131 1.00 138.09 ? 229  LEU B  CD2 1 
ATOM   10100 N N   . PRO B  1 230  ? 186.485 196.259 204.134 1.00 133.47 ? 230  PRO B  N   1 
ATOM   10101 C CA  . PRO B  1 230  ? 187.267 197.276 203.417 1.00 133.47 ? 230  PRO B  CA  1 
ATOM   10102 C C   . PRO B  1 230  ? 186.617 197.628 202.087 1.00 133.47 ? 230  PRO B  C   1 
ATOM   10103 O O   . PRO B  1 230  ? 186.650 196.845 201.133 1.00 133.47 ? 230  PRO B  O   1 
ATOM   10104 C CB  . PRO B  1 230  ? 188.629 196.592 203.228 1.00 133.47 ? 230  PRO B  CB  1 
ATOM   10105 C CG  . PRO B  1 230  ? 188.317 195.130 203.196 1.00 133.47 ? 230  PRO B  CG  1 
ATOM   10106 C CD  . PRO B  1 230  ? 187.053 194.907 203.991 1.00 133.47 ? 230  PRO B  CD  1 
ATOM   10107 N N   . ILE B  1 231  ? 186.033 198.822 202.018 1.00 130.54 ? 231  ILE B  N   1 
ATOM   10108 C CA  . ILE B  1 231  ? 185.344 199.288 200.818 1.00 130.54 ? 231  ILE B  CA  1 
ATOM   10109 C C   . ILE B  1 231  ? 185.438 200.805 200.762 1.00 130.54 ? 231  ILE B  C   1 
ATOM   10110 O O   . ILE B  1 231  ? 185.326 201.485 201.786 1.00 130.54 ? 231  ILE B  O   1 
ATOM   10111 C CB  . ILE B  1 231  ? 183.869 198.830 200.790 1.00 130.54 ? 231  ILE B  CB  1 
ATOM   10112 C CG1 . ILE B  1 231  ? 183.282 198.829 202.203 1.00 130.54 ? 231  ILE B  CG1 1 
ATOM   10113 C CG2 . ILE B  1 231  ? 183.733 197.463 200.132 1.00 130.54 ? 231  ILE B  CG2 1 
ATOM   10114 C CD1 . ILE B  1 231  ? 181.774 198.737 202.237 1.00 130.54 ? 231  ILE B  CD1 1 
ATOM   10115 N N   . GLY B  1 232  ? 185.633 201.335 199.558 1.00 120.86 ? 232  GLY B  N   1 
ATOM   10116 C CA  . GLY B  1 232  ? 185.672 202.771 199.365 1.00 120.86 ? 232  GLY B  CA  1 
ATOM   10117 C C   . GLY B  1 232  ? 184.366 203.316 198.825 1.00 120.86 ? 232  GLY B  C   1 
ATOM   10118 O O   . GLY B  1 232  ? 184.052 203.133 197.646 1.00 120.86 ? 232  GLY B  O   1 
ATOM   10119 N N   . ILE B  1 233  ? 183.595 203.990 199.680 1.00 131.03 ? 233  ILE B  N   1 
ATOM   10120 C CA  . ILE B  1 233  ? 182.279 204.498 199.310 1.00 131.03 ? 233  ILE B  CA  1 
ATOM   10121 C C   . ILE B  1 233  ? 181.959 205.707 200.177 1.00 131.03 ? 233  ILE B  C   1 
ATOM   10122 O O   . ILE B  1 233  ? 182.572 205.929 201.224 1.00 131.03 ? 233  ILE B  O   1 
ATOM   10123 C CB  . ILE B  1 233  ? 181.184 203.411 199.455 1.00 131.03 ? 233  ILE B  CB  1 
ATOM   10124 C CG1 . ILE B  1 233  ? 180.026 203.676 198.489 1.00 131.03 ? 233  ILE B  CG1 1 
ATOM   10125 C CG2 . ILE B  1 233  ? 180.691 203.331 200.892 1.00 131.03 ? 233  ILE B  CG2 1 
ATOM   10126 C CD1 . ILE B  1 233  ? 179.040 202.532 198.392 1.00 131.03 ? 233  ILE B  CD1 1 
ATOM   10127 N N   . ASN B  1 234  ? 180.993 206.502 199.725 1.00 140.85 ? 234  ASN B  N   1 
ATOM   10128 C CA  . ASN B  1 234  ? 180.525 207.677 200.447 1.00 140.85 ? 234  ASN B  CA  1 
ATOM   10129 C C   . ASN B  1 234  ? 179.094 207.444 200.911 1.00 140.85 ? 234  ASN B  C   1 
ATOM   10130 O O   . ASN B  1 234  ? 178.225 207.096 200.105 1.00 140.85 ? 234  ASN B  O   1 
ATOM   10131 C CB  . ASN B  1 234  ? 180.600 208.928 199.569 1.00 140.85 ? 234  ASN B  CB  1 
ATOM   10132 C CG  . ASN B  1 234  ? 182.011 209.467 199.441 1.00 140.85 ? 234  ASN B  CG  1 
ATOM   10133 O OD1 . ASN B  1 234  ? 182.834 209.302 200.341 1.00 140.85 ? 234  ASN B  OD1 1 
ATOM   10134 N ND2 . ASN B  1 234  ? 182.297 210.116 198.319 1.00 140.85 ? 234  ASN B  ND2 1 
ATOM   10135 N N   . ILE B  1 235  ? 178.855 207.635 202.206 1.00 134.09 ? 235  ILE B  N   1 
ATOM   10136 C CA  . ILE B  1 235  ? 177.546 207.423 202.814 1.00 134.09 ? 235  ILE B  CA  1 
ATOM   10137 C C   . ILE B  1 235  ? 177.116 208.713 203.497 1.00 134.09 ? 235  ILE B  C   1 
ATOM   10138 O O   . ILE B  1 235  ? 177.892 209.312 204.250 1.00 134.09 ? 235  ILE B  O   1 
ATOM   10139 C CB  . ILE B  1 235  ? 177.566 206.257 203.819 1.00 134.09 ? 235  ILE B  CB  1 
ATOM   10140 C CG1 . ILE B  1 235  ? 178.207 205.018 203.192 1.00 134.09 ? 235  ILE B  CG1 1 
ATOM   10141 C CG2 . ILE B  1 235  ? 176.158 205.948 204.304 1.00 134.09 ? 235  ILE B  CG2 1 
ATOM   10142 C CD1 . ILE B  1 235  ? 177.361 204.373 202.117 1.00 134.09 ? 235  ILE B  CD1 1 
ATOM   10143 N N   . THR B  1 236  ? 175.880 209.140 203.229 1.00 134.98 ? 236  THR B  N   1 
ATOM   10144 C CA  . THR B  1 236  ? 175.315 210.317 203.872 1.00 134.98 ? 236  THR B  CA  1 
ATOM   10145 C C   . THR B  1 236  ? 173.899 210.116 204.391 1.00 134.98 ? 236  THR B  C   1 
ATOM   10146 O O   . THR B  1 236  ? 173.407 210.979 205.125 1.00 134.98 ? 236  THR B  O   1 
ATOM   10147 C CB  . THR B  1 236  ? 175.321 211.516 202.910 1.00 134.98 ? 236  THR B  CB  1 
ATOM   10148 O OG1 . THR B  1 236  ? 175.085 212.723 203.646 1.00 134.98 ? 236  THR B  OG1 1 
ATOM   10149 C CG2 . THR B  1 236  ? 174.241 211.357 201.852 1.00 134.98 ? 236  THR B  CG2 1 
ATOM   10150 N N   . ARG B  1 237  ? 173.233 209.017 204.042 1.00 136.00 ? 237  ARG B  N   1 
ATOM   10151 C CA  . ARG B  1 237  ? 171.873 208.759 204.492 1.00 136.00 ? 237  ARG B  CA  1 
ATOM   10152 C C   . ARG B  1 237  ? 171.701 207.264 204.718 1.00 136.00 ? 237  ARG B  C   1 
ATOM   10153 O O   . ARG B  1 237  ? 172.464 206.446 204.198 1.00 136.00 ? 237  ARG B  O   1 
ATOM   10154 C CB  . ARG B  1 237  ? 170.835 209.270 203.483 1.00 136.00 ? 237  ARG B  CB  1 
ATOM   10155 C CG  . ARG B  1 237  ? 170.606 210.773 203.524 1.00 136.00 ? 237  ARG B  CG  1 
ATOM   10156 C CD  . ARG B  1 237  ? 169.728 211.230 202.370 1.00 136.00 ? 237  ARG B  CD  1 
ATOM   10157 N NE  . ARG B  1 237  ? 169.770 212.677 202.192 1.00 136.00 ? 237  ARG B  NE  1 
ATOM   10158 C CZ  . ARG B  1 237  ? 169.394 213.308 201.089 1.00 136.00 ? 237  ARG B  CZ  1 
ATOM   10159 N NH1 . ARG B  1 237  ? 168.937 212.648 200.037 1.00 136.00 ? 237  ARG B  NH1 1 
ATOM   10160 N NH2 . ARG B  1 237  ? 169.477 214.634 201.039 1.00 136.00 ? 237  ARG B  NH2 1 
ATOM   10161 N N   . PHE B  1 238  ? 170.684 206.916 205.503 1.00 142.47 ? 238  PHE B  N   1 
ATOM   10162 C CA  . PHE B  1 238  ? 170.399 205.521 205.807 1.00 142.47 ? 238  PHE B  CA  1 
ATOM   10163 C C   . PHE B  1 238  ? 168.923 205.372 206.144 1.00 142.47 ? 238  PHE B  C   1 
ATOM   10164 O O   . PHE B  1 238  ? 168.236 206.345 206.464 1.00 142.47 ? 238  PHE B  O   1 
ATOM   10165 C CB  . PHE B  1 238  ? 171.267 205.006 206.963 1.00 142.47 ? 238  PHE B  CB  1 
ATOM   10166 C CG  . PHE B  1 238  ? 170.761 205.395 208.323 1.00 142.47 ? 238  PHE B  CG  1 
ATOM   10167 C CD1 . PHE B  1 238  ? 170.940 206.683 208.802 1.00 142.47 ? 238  PHE B  CD1 1 
ATOM   10168 C CD2 . PHE B  1 238  ? 170.110 204.473 209.126 1.00 142.47 ? 238  PHE B  CD2 1 
ATOM   10169 C CE1 . PHE B  1 238  ? 170.477 207.044 210.053 1.00 142.47 ? 238  PHE B  CE1 1 
ATOM   10170 C CE2 . PHE B  1 238  ? 169.644 204.828 210.378 1.00 142.47 ? 238  PHE B  CE2 1 
ATOM   10171 C CZ  . PHE B  1 238  ? 169.828 206.116 210.842 1.00 142.47 ? 238  PHE B  CZ  1 
ATOM   10172 N N   . GLN B  1 239  ? 168.443 204.132 206.067 1.00 145.04 ? 239  GLN B  N   1 
ATOM   10173 C CA  . GLN B  1 239  ? 167.061 203.820 206.398 1.00 145.04 ? 239  GLN B  CA  1 
ATOM   10174 C C   . GLN B  1 239  ? 166.956 202.337 206.724 1.00 145.04 ? 239  GLN B  C   1 
ATOM   10175 O O   . GLN B  1 239  ? 167.575 201.506 206.056 1.00 145.04 ? 239  GLN B  O   1 
ATOM   10176 C CB  . GLN B  1 239  ? 166.113 204.184 205.250 1.00 145.04 ? 239  GLN B  CB  1 
ATOM   10177 C CG  . GLN B  1 239  ? 164.638 204.062 205.599 1.00 145.04 ? 239  GLN B  CG  1 
ATOM   10178 C CD  . GLN B  1 239  ? 163.735 204.628 204.521 1.00 145.04 ? 239  GLN B  CD  1 
ATOM   10179 O OE1 . GLN B  1 239  ? 162.586 204.983 204.782 1.00 145.04 ? 239  GLN B  OE1 1 
ATOM   10180 N NE2 . GLN B  1 239  ? 164.253 204.715 203.301 1.00 145.04 ? 239  GLN B  NE2 1 
ATOM   10181 N N   . THR B  1 240  ? 166.171 202.018 207.749 1.00 149.06 ? 240  THR B  N   1 
ATOM   10182 C CA  . THR B  1 240  ? 165.982 200.635 208.156 1.00 149.06 ? 240  THR B  CA  1 
ATOM   10183 C C   . THR B  1 240  ? 165.017 199.923 207.211 1.00 149.06 ? 240  THR B  C   1 
ATOM   10184 O O   . THR B  1 240  ? 164.279 200.546 206.443 1.00 149.06 ? 240  THR B  O   1 
ATOM   10185 C CB  . THR B  1 240  ? 165.459 200.560 209.591 1.00 149.06 ? 240  THR B  CB  1 
ATOM   10186 O OG1 . THR B  1 240  ? 164.299 201.390 209.723 1.00 149.06 ? 240  THR B  OG1 1 
ATOM   10187 C CG2 . THR B  1 240  ? 166.526 201.029 210.569 1.00 149.06 ? 240  THR B  CG2 1 
ATOM   10188 N N   . LEU B  1 241  ? 165.032 198.593 207.277 1.00 149.23 ? 241  LEU B  N   1 
ATOM   10189 C CA  . LEU B  1 241  ? 164.196 197.750 206.434 1.00 149.23 ? 241  LEU B  CA  1 
ATOM   10190 C C   . LEU B  1 241  ? 163.237 196.951 207.305 1.00 149.23 ? 241  LEU B  C   1 
ATOM   10191 O O   . LEU B  1 241  ? 163.664 196.282 208.252 1.00 149.23 ? 241  LEU B  O   1 
ATOM   10192 C CB  . LEU B  1 241  ? 165.049 196.805 205.584 1.00 149.23 ? 241  LEU B  CB  1 
ATOM   10193 C CG  . LEU B  1 241  ? 166.140 197.463 204.738 1.00 149.23 ? 241  LEU B  CG  1 
ATOM   10194 C CD1 . LEU B  1 241  ? 166.928 196.412 203.974 1.00 149.23 ? 241  LEU B  CD1 1 
ATOM   10195 C CD2 . LEU B  1 241  ? 165.536 198.483 203.788 1.00 149.23 ? 241  LEU B  CD2 1 
ATOM   10196 N N   . LEU B  1 242  ? 161.951 197.007 206.971 1.00 144.93 ? 242  LEU B  N   1 
ATOM   10197 C CA  . LEU B  1 242  ? 160.911 196.310 207.710 1.00 144.93 ? 242  LEU B  CA  1 
ATOM   10198 C C   . LEU B  1 242  ? 160.235 195.284 206.808 1.00 144.93 ? 242  LEU B  C   1 
ATOM   10199 O O   . LEU B  1 242  ? 160.273 195.385 205.578 1.00 144.93 ? 242  LEU B  O   1 
ATOM   10200 C CB  . LEU B  1 242  ? 159.870 197.290 208.270 1.00 144.93 ? 242  LEU B  CB  1 
ATOM   10201 C CG  . LEU B  1 242  ? 160.320 198.212 209.408 1.00 144.93 ? 242  LEU B  CG  1 
ATOM   10202 C CD1 . LEU B  1 242  ? 161.186 197.460 210.408 1.00 144.93 ? 242  LEU B  CD1 1 
ATOM   10203 C CD2 . LEU B  1 242  ? 161.043 199.446 208.880 1.00 144.93 ? 242  LEU B  CD2 1 
ATOM   10204 N N   . ALA B  1 243  ? 159.613 194.289 207.435 1.00 147.51 ? 243  ALA B  N   1 
ATOM   10205 C CA  . ALA B  1 243  ? 158.998 193.174 206.732 1.00 147.51 ? 243  ALA B  CA  1 
ATOM   10206 C C   . ALA B  1 243  ? 157.484 193.190 206.908 1.00 147.51 ? 243  ALA B  C   1 
ATOM   10207 O O   . ALA B  1 243  ? 156.964 193.610 207.946 1.00 147.51 ? 243  ALA B  O   1 
ATOM   10208 C CB  . ALA B  1 243  ? 159.560 191.836 207.223 1.00 147.51 ? 243  ALA B  CB  1 
ATOM   10209 N N   . LEU B  1 244  ? 156.782 192.727 205.875 1.00 150.13 ? 244  LEU B  N   1 
ATOM   10210 C CA  . LEU B  1 244  ? 155.329 192.635 205.872 1.00 150.13 ? 244  LEU B  CA  1 
ATOM   10211 C C   . LEU B  1 244  ? 154.911 191.204 205.569 1.00 150.13 ? 244  LEU B  C   1 
ATOM   10212 O O   . LEU B  1 244  ? 155.508 190.541 204.715 1.00 150.13 ? 244  LEU B  O   1 
ATOM   10213 C CB  . LEU B  1 244  ? 154.716 193.585 204.840 1.00 150.13 ? 244  LEU B  CB  1 
ATOM   10214 C CG  . LEU B  1 244  ? 154.415 195.001 205.330 1.00 150.13 ? 244  LEU B  CG  1 
ATOM   10215 C CD1 . LEU B  1 244  ? 155.684 195.834 205.365 1.00 150.13 ? 244  LEU B  CD1 1 
ATOM   10216 C CD2 . LEU B  1 244  ? 153.367 195.658 204.448 1.00 150.13 ? 244  LEU B  CD2 1 
ATOM   10217 N N   . HIS B  1 245  ? 153.881 190.733 206.263 1.00 153.49 ? 245  HIS B  N   1 
ATOM   10218 C CA  . HIS B  1 245  ? 153.409 189.361 206.133 1.00 153.49 ? 245  HIS B  CA  1 
ATOM   10219 C C   . HIS B  1 245  ? 152.017 189.351 205.519 1.00 153.49 ? 245  HIS B  C   1 
ATOM   10220 O O   . HIS B  1 245  ? 151.071 189.873 206.116 1.00 153.49 ? 245  HIS B  O   1 
ATOM   10221 C CB  . HIS B  1 245  ? 153.387 188.667 207.494 1.00 153.49 ? 245  HIS B  CB  1 
ATOM   10222 C CG  . HIS B  1 245  ? 154.736 188.532 208.125 1.00 153.49 ? 245  HIS B  CG  1 
ATOM   10223 N ND1 . HIS B  1 245  ? 155.502 189.620 208.486 1.00 153.49 ? 245  HIS B  ND1 1 
ATOM   10224 C CD2 . HIS B  1 245  ? 155.458 187.436 208.458 1.00 153.49 ? 245  HIS B  CD2 1 
ATOM   10225 C CE1 . HIS B  1 245  ? 156.637 189.200 209.015 1.00 153.49 ? 245  HIS B  CE1 1 
ATOM   10226 N NE2 . HIS B  1 245  ? 156.636 187.879 209.009 1.00 153.49 ? 245  HIS B  NE2 1 
ATOM   10227 N N   . ARG B  1 246  ? 151.889 188.724 204.351 1.00 157.63 ? 246  ARG B  N   1 
ATOM   10228 C CA  . ARG B  1 246  ? 150.609 188.680 203.657 1.00 157.63 ? 246  ARG B  CA  1 
ATOM   10229 C C   . ARG B  1 246  ? 149.576 187.942 204.499 1.00 157.63 ? 246  ARG B  C   1 
ATOM   10230 O O   . ARG B  1 246  ? 149.847 186.860 205.030 1.00 157.63 ? 246  ARG B  O   1 
ATOM   10231 C CB  . ARG B  1 246  ? 150.765 188.003 202.294 1.00 157.63 ? 246  ARG B  CB  1 
ATOM   10232 C CG  . ARG B  1 246  ? 149.456 187.759 201.554 1.00 157.63 ? 246  ARG B  CG  1 
ATOM   10233 C CD  . ARG B  1 246  ? 149.054 188.930 200.670 1.00 157.63 ? 246  ARG B  CD  1 
ATOM   10234 N NE  . ARG B  1 246  ? 148.584 188.470 199.368 1.00 157.63 ? 246  ARG B  NE  1 
ATOM   10235 C CZ  . ARG B  1 246  ? 148.196 189.266 198.381 1.00 157.63 ? 246  ARG B  CZ  1 
ATOM   10236 N NH1 . ARG B  1 246  ? 148.207 190.582 198.509 1.00 157.63 ? 246  ARG B  NH1 1 
ATOM   10237 N NH2 . ARG B  1 246  ? 147.782 188.726 197.237 1.00 157.63 ? 246  ARG B  NH2 1 
ATOM   10238 N N   . SER B  1 247  ? 148.390 188.531 204.621 1.00 155.75 ? 247  SER B  N   1 
ATOM   10239 C CA  . SER B  1 247  ? 147.327 188.008 205.467 1.00 155.75 ? 247  SER B  CA  1 
ATOM   10240 C C   . SER B  1 247  ? 146.126 187.632 204.613 1.00 155.75 ? 247  SER B  C   1 
ATOM   10241 O O   . SER B  1 247  ? 145.659 188.437 203.800 1.00 155.75 ? 247  SER B  O   1 
ATOM   10242 C CB  . SER B  1 247  ? 146.917 189.033 206.528 1.00 155.75 ? 247  SER B  CB  1 
ATOM   10243 O OG  . SER B  1 247  ? 146.009 188.467 207.455 1.00 155.75 ? 247  SER B  OG  1 
ATOM   10244 N N   . TYR B  1 248  ? 145.631 186.413 204.803 1.00 164.93 ? 248  TYR B  N   1 
ATOM   10245 C CA  . TYR B  1 248  ? 144.428 185.940 204.127 1.00 164.93 ? 248  TYR B  CA  1 
ATOM   10246 C C   . TYR B  1 248  ? 143.227 186.287 204.999 1.00 164.93 ? 248  TYR B  C   1 
ATOM   10247 O O   . TYR B  1 248  ? 143.014 185.671 206.049 1.00 164.93 ? 248  TYR B  O   1 
ATOM   10248 C CB  . TYR B  1 248  ? 144.512 184.439 203.868 1.00 164.93 ? 248  TYR B  CB  1 
ATOM   10249 C CG  . TYR B  1 248  ? 145.661 184.036 202.974 1.00 164.93 ? 248  TYR B  CG  1 
ATOM   10250 C CD1 . TYR B  1 248  ? 145.621 184.279 201.607 1.00 164.93 ? 248  TYR B  CD1 1 
ATOM   10251 C CD2 . TYR B  1 248  ? 146.788 183.416 203.496 1.00 164.93 ? 248  TYR B  CD2 1 
ATOM   10252 C CE1 . TYR B  1 248  ? 146.669 183.912 200.786 1.00 164.93 ? 248  TYR B  CE1 1 
ATOM   10253 C CE2 . TYR B  1 248  ? 147.841 183.046 202.683 1.00 164.93 ? 248  TYR B  CE2 1 
ATOM   10254 C CZ  . TYR B  1 248  ? 147.776 183.296 201.329 1.00 164.93 ? 248  TYR B  CZ  1 
ATOM   10255 O OH  . TYR B  1 248  ? 148.823 182.929 200.515 1.00 164.93 ? 248  TYR B  OH  1 
ATOM   10256 N N   . LEU B  1 249  ? 142.444 187.270 204.568 1.00 154.64 ? 249  LEU B  N   1 
ATOM   10257 C CA  . LEU B  1 249  ? 141.341 187.797 205.356 1.00 154.64 ? 249  LEU B  CA  1 
ATOM   10258 C C   . LEU B  1 249  ? 140.002 187.400 204.749 1.00 154.64 ? 249  LEU B  C   1 
ATOM   10259 O O   . LEU B  1 249  ? 139.888 187.167 203.542 1.00 154.64 ? 249  LEU B  O   1 
ATOM   10260 C CB  . LEU B  1 249  ? 141.431 189.322 205.468 1.00 154.64 ? 249  LEU B  CB  1 
ATOM   10261 C CG  . LEU B  1 249  ? 142.690 189.857 206.152 1.00 154.64 ? 249  LEU B  CG  1 
ATOM   10262 C CD1 . LEU B  1 249  ? 142.831 191.352 205.930 1.00 154.64 ? 249  LEU B  CD1 1 
ATOM   10263 C CD2 . LEU B  1 249  ? 142.674 189.533 207.638 1.00 154.64 ? 249  LEU B  CD2 1 
ATOM   10264 N N   . THR B  1 250  ? 138.988 187.327 205.608 1.00 149.30 ? 250  THR B  N   1 
ATOM   10265 C CA  . THR B  1 250  ? 137.644 186.987 205.178 1.00 149.30 ? 250  THR B  CA  1 
ATOM   10266 C C   . THR B  1 250  ? 137.054 188.118 204.336 1.00 149.30 ? 250  THR B  C   1 
ATOM   10267 O O   . THR B  1 250  ? 137.496 189.266 204.425 1.00 149.30 ? 250  THR B  O   1 
ATOM   10268 C CB  . THR B  1 250  ? 136.755 186.713 206.389 1.00 149.30 ? 250  THR B  CB  1 
ATOM   10269 O OG1 . THR B  1 250  ? 136.460 187.945 207.058 1.00 149.30 ? 250  THR B  OG1 1 
ATOM   10270 C CG2 . THR B  1 250  ? 137.454 185.772 207.358 1.00 149.30 ? 250  THR B  CG2 1 
ATOM   10271 N N   . PRO B  1 251  ? 136.061 187.812 203.494 1.00 142.72 ? 251  PRO B  N   1 
ATOM   10272 C CA  . PRO B  1 251  ? 135.432 188.877 202.694 1.00 142.72 ? 251  PRO B  CA  1 
ATOM   10273 C C   . PRO B  1 251  ? 134.842 189.999 203.530 1.00 142.72 ? 251  PRO B  C   1 
ATOM   10274 O O   . PRO B  1 251  ? 134.851 191.155 203.091 1.00 142.72 ? 251  PRO B  O   1 
ATOM   10275 C CB  . PRO B  1 251  ? 134.347 188.128 201.908 1.00 142.72 ? 251  PRO B  CB  1 
ATOM   10276 C CG  . PRO B  1 251  ? 134.843 186.727 201.827 1.00 142.72 ? 251  PRO B  CG  1 
ATOM   10277 C CD  . PRO B  1 251  ? 135.571 186.474 203.115 1.00 142.72 ? 251  PRO B  CD  1 
ATOM   10278 N N   . GLY B  1 252  ? 134.330 189.697 204.720 1.00 138.28 ? 252  GLY B  N   1 
ATOM   10279 C CA  . GLY B  1 252  ? 133.782 190.716 205.588 1.00 138.28 ? 252  GLY B  CA  1 
ATOM   10280 C C   . GLY B  1 252  ? 134.789 191.497 206.399 1.00 138.28 ? 252  GLY B  C   1 
ATOM   10281 O O   . GLY B  1 252  ? 134.408 192.449 207.086 1.00 138.28 ? 252  GLY B  O   1 
ATOM   10282 N N   . ASP B  1 253  ? 136.069 191.121 206.345 1.00 147.72 ? 253  ASP B  N   1 
ATOM   10283 C CA  . ASP B  1 253  ? 137.088 191.848 207.097 1.00 147.72 ? 253  ASP B  CA  1 
ATOM   10284 C C   . ASP B  1 253  ? 137.254 193.271 206.577 1.00 147.72 ? 253  ASP B  C   1 
ATOM   10285 O O   . ASP B  1 253  ? 137.393 194.212 207.367 1.00 147.72 ? 253  ASP B  O   1 
ATOM   10286 C CB  . ASP B  1 253  ? 138.417 191.095 207.041 1.00 147.72 ? 253  ASP B  CB  1 
ATOM   10287 C CG  . ASP B  1 253  ? 138.540 190.049 208.132 1.00 147.72 ? 253  ASP B  CG  1 
ATOM   10288 O OD1 . ASP B  1 253  ? 137.961 190.253 209.219 1.00 147.72 ? 253  ASP B  OD1 1 
ATOM   10289 O OD2 . ASP B  1 253  ? 139.214 189.023 207.902 1.00 147.72 ? 253  ASP B  OD2 1 
ATOM   10290 N N   . SER B  1 254  ? 137.241 193.443 205.253 1.00 147.45 ? 254  SER B  N   1 
ATOM   10291 C CA  . SER B  1 254  ? 137.364 194.757 204.615 1.00 147.45 ? 254  SER B  CA  1 
ATOM   10292 C C   . SER B  1 254  ? 138.642 195.475 205.045 1.00 147.45 ? 254  SER B  C   1 
ATOM   10293 O O   . SER B  1 254  ? 138.643 196.683 205.294 1.00 147.45 ? 254  SER B  O   1 
ATOM   10294 C CB  . SER B  1 254  ? 136.133 195.623 204.893 1.00 147.45 ? 254  SER B  CB  1 
ATOM   10295 O OG  . SER B  1 254  ? 136.225 196.247 206.162 1.00 147.45 ? 254  SER B  OG  1 
ATOM   10296 N N   . SER B  1 255  ? 139.740 194.728 205.133 1.00 153.89 ? 255  SER B  N   1 
ATOM   10297 C CA  . SER B  1 255  ? 141.038 195.279 205.494 1.00 153.89 ? 255  SER B  CA  1 
ATOM   10298 C C   . SER B  1 255  ? 142.056 194.930 204.420 1.00 153.89 ? 255  SER B  C   1 
ATOM   10299 O O   . SER B  1 255  ? 142.107 193.789 203.949 1.00 153.89 ? 255  SER B  O   1 
ATOM   10300 C CB  . SER B  1 255  ? 141.510 194.750 206.855 1.00 153.89 ? 255  SER B  CB  1 
ATOM   10301 O OG  . SER B  1 255  ? 140.525 194.955 207.853 1.00 153.89 ? 255  SER B  OG  1 
ATOM   10302 N N   . SER B  1 256  ? 142.865 195.915 204.038 1.00 148.10 ? 256  SER B  N   1 
ATOM   10303 C CA  . SER B  1 256  ? 143.898 195.721 203.028 1.00 148.10 ? 256  SER B  CA  1 
ATOM   10304 C C   . SER B  1 256  ? 144.838 196.917 203.049 1.00 148.10 ? 256  SER B  C   1 
ATOM   10305 O O   . SER B  1 256  ? 144.507 197.979 203.586 1.00 148.10 ? 256  SER B  O   1 
ATOM   10306 C CB  . SER B  1 256  ? 143.293 195.539 201.630 1.00 148.10 ? 256  SER B  CB  1 
ATOM   10307 O OG  . SER B  1 256  ? 144.287 195.643 200.626 1.00 148.10 ? 256  SER B  OG  1 
ATOM   10308 N N   . GLY B  1 257  ? 146.017 196.727 202.460 1.00 152.13 ? 257  GLY B  N   1 
ATOM   10309 C CA  . GLY B  1 257  ? 146.958 197.810 202.244 1.00 152.13 ? 257  GLY B  CA  1 
ATOM   10310 C C   . GLY B  1 257  ? 148.217 197.744 203.085 1.00 152.13 ? 257  GLY B  C   1 
ATOM   10311 O O   . GLY B  1 257  ? 149.320 197.960 202.572 1.00 152.13 ? 257  GLY B  O   1 
ATOM   10312 N N   . TRP B  1 258  ? 148.074 197.438 204.373 1.00 161.61 ? 258  TRP B  N   1 
ATOM   10313 C CA  . TRP B  1 258  ? 149.220 197.348 205.266 1.00 161.61 ? 258  TRP B  CA  1 
ATOM   10314 C C   . TRP B  1 258  ? 148.975 196.268 206.307 1.00 161.61 ? 258  TRP B  C   1 
ATOM   10315 O O   . TRP B  1 258  ? 147.873 196.150 206.849 1.00 161.61 ? 258  TRP B  O   1 
ATOM   10316 C CB  . TRP B  1 258  ? 149.514 198.689 205.951 1.00 161.61 ? 258  TRP B  CB  1 
ATOM   10317 C CG  . TRP B  1 258  ? 149.793 199.800 204.990 1.00 161.61 ? 258  TRP B  CG  1 
ATOM   10318 C CD1 . TRP B  1 258  ? 148.903 200.711 204.500 1.00 161.61 ? 258  TRP B  CD1 1 
ATOM   10319 C CD2 . TRP B  1 258  ? 151.053 200.105 204.384 1.00 161.61 ? 258  TRP B  CD2 1 
ATOM   10320 N NE1 . TRP B  1 258  ? 149.535 201.572 203.634 1.00 161.61 ? 258  TRP B  NE1 1 
ATOM   10321 C CE2 . TRP B  1 258  ? 150.856 201.219 203.545 1.00 161.61 ? 258  TRP B  CE2 1 
ATOM   10322 C CE3 . TRP B  1 258  ? 152.331 199.546 204.474 1.00 161.61 ? 258  TRP B  CE3 1 
ATOM   10323 C CZ2 . TRP B  1 258  ? 151.889 201.784 202.801 1.00 161.61 ? 258  TRP B  CZ2 1 
ATOM   10324 C CZ3 . TRP B  1 258  ? 153.354 200.107 203.736 1.00 161.61 ? 258  TRP B  CZ3 1 
ATOM   10325 C CH2 . TRP B  1 258  ? 153.128 201.214 202.910 1.00 161.61 ? 258  TRP B  CH2 1 
ATOM   10326 N N   . THR B  1 259  ? 150.020 195.489 206.583 1.00 150.64 ? 259  THR B  N   1 
ATOM   10327 C CA  . THR B  1 259  ? 149.972 194.392 207.550 1.00 150.64 ? 259  THR B  CA  1 
ATOM   10328 C C   . THR B  1 259  ? 151.357 194.198 208.166 1.00 150.64 ? 259  THR B  C   1 
ATOM   10329 O O   . THR B  1 259  ? 152.243 193.578 207.569 1.00 150.64 ? 259  THR B  O   1 
ATOM   10330 C CB  . THR B  1 259  ? 149.434 193.124 206.890 1.00 150.64 ? 259  THR B  CB  1 
ATOM   10331 O OG1 . THR B  1 259  ? 149.378 192.047 207.839 1.00 150.64 ? 259  THR B  OG1 1 
ATOM   10332 C CG2 . THR B  1 259  ? 150.203 192.764 205.619 1.00 150.64 ? 259  THR B  CG2 1 
ATOM   10333 N N   . ALA B  1 260  ? 151.543 194.750 209.362 1.00 143.50 ? 260  ALA B  N   1 
ATOM   10334 C CA  . ALA B  1 260  ? 152.808 194.626 210.072 1.00 143.50 ? 260  ALA B  CA  1 
ATOM   10335 C C   . ALA B  1 260  ? 152.589 194.919 211.548 1.00 143.50 ? 260  ALA B  C   1 
ATOM   10336 O O   . ALA B  1 260  ? 151.553 195.457 211.950 1.00 143.50 ? 260  ALA B  O   1 
ATOM   10337 C CB  . ALA B  1 260  ? 153.875 195.561 209.495 1.00 143.50 ? 260  ALA B  CB  1 
ATOM   10338 N N   . GLY B  1 261  ? 153.590 194.554 212.350 1.00 138.03 ? 261  GLY B  N   1 
ATOM   10339 C CA  . GLY B  1 261  ? 153.550 194.812 213.773 1.00 138.03 ? 261  GLY B  CA  1 
ATOM   10340 C C   . GLY B  1 261  ? 154.240 196.108 214.162 1.00 138.03 ? 261  GLY B  C   1 
ATOM   10341 O O   . GLY B  1 261  ? 154.909 196.758 213.362 1.00 138.03 ? 261  GLY B  O   1 
ATOM   10342 N N   . ALA B  1 262  ? 154.067 196.470 215.429 1.00 142.02 ? 262  ALA B  N   1 
ATOM   10343 C CA  . ALA B  1 262  ? 154.623 197.711 215.945 1.00 142.02 ? 262  ALA B  CA  1 
ATOM   10344 C C   . ALA B  1 262  ? 156.136 197.605 216.111 1.00 142.02 ? 262  ALA B  C   1 
ATOM   10345 O O   . ALA B  1 262  ? 156.687 196.522 216.326 1.00 142.02 ? 262  ALA B  O   1 
ATOM   10346 C CB  . ALA B  1 262  ? 153.973 198.066 217.280 1.00 142.02 ? 262  ALA B  CB  1 
ATOM   10347 N N   . ALA B  1 263  ? 156.806 198.752 216.014 1.00 143.77 ? 263  ALA B  N   1 
ATOM   10348 C CA  . ALA B  1 263  ? 158.256 198.799 216.137 1.00 143.77 ? 263  ALA B  CA  1 
ATOM   10349 C C   . ALA B  1 263  ? 158.689 200.208 216.516 1.00 143.77 ? 263  ALA B  C   1 
ATOM   10350 O O   . ALA B  1 263  ? 158.100 201.196 216.068 1.00 143.77 ? 263  ALA B  O   1 
ATOM   10351 C CB  . ALA B  1 263  ? 158.943 198.364 214.837 1.00 143.77 ? 263  ALA B  CB  1 
ATOM   10352 N N   . ALA B  1 264  ? 159.735 200.285 217.337 1.00 146.15 ? 264  ALA B  N   1 
ATOM   10353 C CA  . ALA B  1 264  ? 160.306 201.552 217.769 1.00 146.15 ? 264  ALA B  CA  1 
ATOM   10354 C C   . ALA B  1 264  ? 161.823 201.427 217.808 1.00 146.15 ? 264  ALA B  C   1 
ATOM   10355 O O   . ALA B  1 264  ? 162.372 200.328 217.925 1.00 146.15 ? 264  ALA B  O   1 
ATOM   10356 C CB  . ALA B  1 264  ? 159.773 201.977 219.143 1.00 146.15 ? 264  ALA B  CB  1 
ATOM   10357 N N   . TYR B  1 265  ? 162.500 202.569 217.710 1.00 144.08 ? 265  TYR B  N   1 
ATOM   10358 C CA  . TYR B  1 265  ? 163.957 202.571 217.694 1.00 144.08 ? 265  TYR B  CA  1 
ATOM   10359 C C   . TYR B  1 265  ? 164.476 203.927 218.156 1.00 144.08 ? 265  TYR B  C   1 
ATOM   10360 O O   . TYR B  1 265  ? 163.731 204.906 218.259 1.00 144.08 ? 265  TYR B  O   1 
ATOM   10361 C CB  . TYR B  1 265  ? 164.500 202.213 216.306 1.00 144.08 ? 265  TYR B  CB  1 
ATOM   10362 C CG  . TYR B  1 265  ? 164.069 203.147 215.197 1.00 144.08 ? 265  TYR B  CG  1 
ATOM   10363 C CD1 . TYR B  1 265  ? 162.866 202.955 214.530 1.00 144.08 ? 265  TYR B  CD1 1 
ATOM   10364 C CD2 . TYR B  1 265  ? 164.872 204.211 214.806 1.00 144.08 ? 265  TYR B  CD2 1 
ATOM   10365 C CE1 . TYR B  1 265  ? 162.470 203.801 213.513 1.00 144.08 ? 265  TYR B  CE1 1 
ATOM   10366 C CE2 . TYR B  1 265  ? 164.484 205.062 213.789 1.00 144.08 ? 265  TYR B  CE2 1 
ATOM   10367 C CZ  . TYR B  1 265  ? 163.283 204.852 213.146 1.00 144.08 ? 265  TYR B  CZ  1 
ATOM   10368 O OH  . TYR B  1 265  ? 162.893 205.697 212.134 1.00 144.08 ? 265  TYR B  OH  1 
ATOM   10369 N N   . TYR B  1 266  ? 165.777 203.958 218.450 1.00 139.24 ? 266  TYR B  N   1 
ATOM   10370 C CA  . TYR B  1 266  ? 166.472 205.141 218.935 1.00 139.24 ? 266  TYR B  CA  1 
ATOM   10371 C C   . TYR B  1 266  ? 167.733 205.360 218.111 1.00 139.24 ? 266  TYR B  C   1 
ATOM   10372 O O   . TYR B  1 266  ? 168.456 204.407 217.800 1.00 139.24 ? 266  TYR B  O   1 
ATOM   10373 C CB  . TYR B  1 266  ? 166.841 205.007 220.420 1.00 139.24 ? 266  TYR B  CB  1 
ATOM   10374 C CG  . TYR B  1 266  ? 165.663 204.773 221.342 1.00 139.24 ? 266  TYR B  CG  1 
ATOM   10375 C CD1 . TYR B  1 266  ? 165.108 203.508 221.487 1.00 139.24 ? 266  TYR B  CD1 1 
ATOM   10376 C CD2 . TYR B  1 266  ? 165.114 205.815 222.075 1.00 139.24 ? 266  TYR B  CD2 1 
ATOM   10377 C CE1 . TYR B  1 266  ? 164.035 203.290 222.329 1.00 139.24 ? 266  TYR B  CE1 1 
ATOM   10378 C CE2 . TYR B  1 266  ? 164.043 205.606 222.922 1.00 139.24 ? 266  TYR B  CE2 1 
ATOM   10379 C CZ  . TYR B  1 266  ? 163.507 204.343 223.044 1.00 139.24 ? 266  TYR B  CZ  1 
ATOM   10380 O OH  . TYR B  1 266  ? 162.439 204.132 223.885 1.00 139.24 ? 266  TYR B  OH  1 
ATOM   10381 N N   . VAL B  1 267  ? 167.999 206.623 217.780 1.00 129.95 ? 267  VAL B  N   1 
ATOM   10382 C CA  . VAL B  1 267  ? 169.098 207.011 216.904 1.00 129.95 ? 267  VAL B  CA  1 
ATOM   10383 C C   . VAL B  1 267  ? 169.921 208.093 217.590 1.00 129.95 ? 267  VAL B  C   1 
ATOM   10384 O O   . VAL B  1 267  ? 169.366 209.041 218.157 1.00 129.95 ? 267  VAL B  O   1 
ATOM   10385 C CB  . VAL B  1 267  ? 168.576 207.505 215.537 1.00 129.95 ? 267  VAL B  CB  1 
ATOM   10386 C CG1 . VAL B  1 267  ? 169.636 208.322 214.811 1.00 129.95 ? 267  VAL B  CG1 1 
ATOM   10387 C CG2 . VAL B  1 267  ? 168.123 206.329 214.686 1.00 129.95 ? 267  VAL B  CG2 1 
ATOM   10388 N N   . GLY B  1 268  ? 171.240 207.948 217.542 1.00 128.85 ? 268  GLY B  N   1 
ATOM   10389 C CA  . GLY B  1 268  ? 172.134 208.928 218.132 1.00 128.85 ? 268  GLY B  CA  1 
ATOM   10390 C C   . GLY B  1 268  ? 173.357 209.151 217.268 1.00 128.85 ? 268  GLY B  C   1 
ATOM   10391 O O   . GLY B  1 268  ? 173.789 208.268 216.521 1.00 128.85 ? 268  GLY B  O   1 
ATOM   10392 N N   . TYR B  1 269  ? 173.923 210.350 217.390 1.00 139.18 ? 269  TYR B  N   1 
ATOM   10393 C CA  . TYR B  1 269  ? 175.082 210.759 216.612 1.00 139.18 ? 269  TYR B  CA  1 
ATOM   10394 C C   . TYR B  1 269  ? 176.367 210.448 217.383 1.00 139.18 ? 269  TYR B  C   1 
ATOM   10395 O O   . TYR B  1 269  ? 176.352 209.767 218.412 1.00 139.18 ? 269  TYR B  O   1 
ATOM   10396 C CB  . TYR B  1 269  ? 174.982 212.241 216.259 1.00 139.18 ? 269  TYR B  CB  1 
ATOM   10397 C CG  . TYR B  1 269  ? 173.822 212.583 215.351 1.00 139.18 ? 269  TYR B  CG  1 
ATOM   10398 C CD1 . TYR B  1 269  ? 172.575 212.899 215.874 1.00 139.18 ? 269  TYR B  CD1 1 
ATOM   10399 C CD2 . TYR B  1 269  ? 173.975 212.595 213.971 1.00 139.18 ? 269  TYR B  CD2 1 
ATOM   10400 C CE1 . TYR B  1 269  ? 171.513 213.214 215.048 1.00 139.18 ? 269  TYR B  CE1 1 
ATOM   10401 C CE2 . TYR B  1 269  ? 172.919 212.910 213.137 1.00 139.18 ? 269  TYR B  CE2 1 
ATOM   10402 C CZ  . TYR B  1 269  ? 171.690 213.218 213.681 1.00 139.18 ? 269  TYR B  CZ  1 
ATOM   10403 O OH  . TYR B  1 269  ? 170.636 213.531 212.855 1.00 139.18 ? 269  TYR B  OH  1 
ATOM   10404 N N   . LEU B  1 270  ? 177.497 210.951 216.888 1.00 128.28 ? 270  LEU B  N   1 
ATOM   10405 C CA  . LEU B  1 270  ? 178.802 210.741 217.499 1.00 128.28 ? 270  LEU B  CA  1 
ATOM   10406 C C   . LEU B  1 270  ? 179.572 212.056 217.530 1.00 128.28 ? 270  LEU B  C   1 
ATOM   10407 O O   . LEU B  1 270  ? 179.164 213.056 216.932 1.00 128.28 ? 270  LEU B  O   1 
ATOM   10408 C CB  . LEU B  1 270  ? 179.607 209.672 216.747 1.00 128.28 ? 270  LEU B  CB  1 
ATOM   10409 C CG  . LEU B  1 270  ? 179.124 208.225 216.863 1.00 128.28 ? 270  LEU B  CG  1 
ATOM   10410 C CD1 . LEU B  1 270  ? 180.106 207.283 216.186 1.00 128.28 ? 270  LEU B  CD1 1 
ATOM   10411 C CD2 . LEU B  1 270  ? 178.931 207.838 218.319 1.00 128.28 ? 270  LEU B  CD2 1 
ATOM   10412 N N   . GLN B  1 271  ? 180.707 212.046 218.238 1.00 130.09 ? 271  GLN B  N   1 
ATOM   10413 C CA  . GLN B  1 271  ? 181.526 213.243 218.390 1.00 130.09 ? 271  GLN B  CA  1 
ATOM   10414 C C   . GLN B  1 271  ? 182.917 212.836 218.842 1.00 130.09 ? 271  GLN B  C   1 
ATOM   10415 O O   . GLN B  1 271  ? 183.043 211.867 219.601 1.00 130.09 ? 271  GLN B  O   1 
ATOM   10416 C CB  . GLN B  1 271  ? 180.898 214.207 219.404 1.00 130.09 ? 271  GLN B  CB  1 
ATOM   10417 C CG  . GLN B  1 271  ? 181.354 215.653 219.281 1.00 130.09 ? 271  GLN B  CG  1 
ATOM   10418 C CD  . GLN B  1 271  ? 181.062 216.245 217.916 1.00 130.09 ? 271  GLN B  CD  1 
ATOM   10419 O OE1 . GLN B  1 271  ? 181.887 216.960 217.348 1.00 130.09 ? 271  GLN B  OE1 1 
ATOM   10420 N NE2 . GLN B  1 271  ? 179.881 215.952 217.384 1.00 130.09 ? 271  GLN B  NE2 1 
ATOM   10421 N N   . PRO B  1 272  ? 183.973 213.520 218.397 1.00 123.95 ? 272  PRO B  N   1 
ATOM   10422 C CA  . PRO B  1 272  ? 185.319 213.195 218.893 1.00 123.95 ? 272  PRO B  CA  1 
ATOM   10423 C C   . PRO B  1 272  ? 185.513 213.685 220.321 1.00 123.95 ? 272  PRO B  C   1 
ATOM   10424 O O   . PRO B  1 272  ? 185.329 214.868 220.618 1.00 123.95 ? 272  PRO B  O   1 
ATOM   10425 C CB  . PRO B  1 272  ? 186.245 213.926 217.914 1.00 123.95 ? 272  PRO B  CB  1 
ATOM   10426 C CG  . PRO B  1 272  ? 185.409 215.030 217.360 1.00 123.95 ? 272  PRO B  CG  1 
ATOM   10427 C CD  . PRO B  1 272  ? 184.012 214.488 217.288 1.00 123.95 ? 272  PRO B  CD  1 
ATOM   10428 N N   . ARG B  1 273  ? 185.895 212.764 221.205 1.00 122.39 ? 273  ARG B  N   1 
ATOM   10429 C CA  . ARG B  1 273  ? 186.111 213.068 222.612 1.00 122.39 ? 273  ARG B  CA  1 
ATOM   10430 C C   . ARG B  1 273  ? 187.235 212.188 223.142 1.00 122.39 ? 273  ARG B  C   1 
ATOM   10431 O O   . ARG B  1 273  ? 187.610 211.184 222.528 1.00 122.39 ? 273  ARG B  O   1 
ATOM   10432 C CB  . ARG B  1 273  ? 184.839 212.851 223.444 1.00 122.39 ? 273  ARG B  CB  1 
ATOM   10433 C CG  . ARG B  1 273  ? 183.736 213.871 223.208 1.00 122.39 ? 273  ARG B  CG  1 
ATOM   10434 C CD  . ARG B  1 273  ? 184.103 215.227 223.783 1.00 122.39 ? 273  ARG B  CD  1 
ATOM   10435 N NE  . ARG B  1 273  ? 183.091 216.235 223.494 1.00 122.39 ? 273  ARG B  NE  1 
ATOM   10436 C CZ  . ARG B  1 273  ? 181.986 216.413 224.205 1.00 122.39 ? 273  ARG B  CZ  1 
ATOM   10437 N NH1 . ARG B  1 273  ? 181.714 215.660 225.258 1.00 122.39 ? 273  ARG B  NH1 1 
ATOM   10438 N NH2 . ARG B  1 273  ? 181.132 217.369 223.850 1.00 122.39 ? 273  ARG B  NH2 1 
ATOM   10439 N N   . THR B  1 274  ? 187.766 212.577 224.298 1.00 118.89 ? 274  THR B  N   1 
ATOM   10440 C CA  . THR B  1 274  ? 188.780 211.806 225.004 1.00 118.89 ? 274  THR B  CA  1 
ATOM   10441 C C   . THR B  1 274  ? 188.165 211.189 226.254 1.00 118.89 ? 274  THR B  C   1 
ATOM   10442 O O   . THR B  1 274  ? 187.458 211.868 227.006 1.00 118.89 ? 274  THR B  O   1 
ATOM   10443 C CB  . THR B  1 274  ? 189.990 212.676 225.361 1.00 118.89 ? 274  THR B  CB  1 
ATOM   10444 O OG1 . THR B  1 274  ? 190.898 211.929 226.181 1.00 118.89 ? 274  THR B  OG1 1 
ATOM   10445 C CG2 . THR B  1 274  ? 189.563 213.946 226.083 1.00 118.89 ? 274  THR B  CG2 1 
ATOM   10446 N N   . PHE B  1 275  ? 188.428 209.901 226.464 1.00 123.41 ? 275  PHE B  N   1 
ATOM   10447 C CA  . PHE B  1 275  ? 187.805 209.120 227.520 1.00 123.41 ? 275  PHE B  CA  1 
ATOM   10448 C C   . PHE B  1 275  ? 188.880 208.459 228.369 1.00 123.41 ? 275  PHE B  C   1 
ATOM   10449 O O   . PHE B  1 275  ? 189.972 208.145 227.883 1.00 123.41 ? 275  PHE B  O   1 
ATOM   10450 C CB  . PHE B  1 275  ? 186.883 208.036 226.940 1.00 123.41 ? 275  PHE B  CB  1 
ATOM   10451 C CG  . PHE B  1 275  ? 185.462 208.480 226.745 1.00 123.41 ? 275  PHE B  CG  1 
ATOM   10452 C CD1 . PHE B  1 275  ? 185.150 209.820 226.603 1.00 123.41 ? 275  PHE B  CD1 1 
ATOM   10453 C CD2 . PHE B  1 275  ? 184.439 207.549 226.686 1.00 123.41 ? 275  PHE B  CD2 1 
ATOM   10454 C CE1 . PHE B  1 275  ? 183.843 210.226 226.417 1.00 123.41 ? 275  PHE B  CE1 1 
ATOM   10455 C CE2 . PHE B  1 275  ? 183.131 207.948 226.502 1.00 123.41 ? 275  PHE B  CE2 1 
ATOM   10456 C CZ  . PHE B  1 275  ? 182.832 209.288 226.366 1.00 123.41 ? 275  PHE B  CZ  1 
ATOM   10457 N N   . LEU B  1 276  ? 188.560 208.242 229.645 1.00 121.26 ? 276  LEU B  N   1 
ATOM   10458 C CA  . LEU B  1 276  ? 189.418 207.492 230.555 1.00 121.26 ? 276  LEU B  CA  1 
ATOM   10459 C C   . LEU B  1 276  ? 188.679 206.228 230.969 1.00 121.26 ? 276  LEU B  C   1 
ATOM   10460 O O   . LEU B  1 276  ? 187.595 206.304 231.553 1.00 121.26 ? 276  LEU B  O   1 
ATOM   10461 C CB  . LEU B  1 276  ? 189.797 208.332 231.777 1.00 121.26 ? 276  LEU B  CB  1 
ATOM   10462 C CG  . LEU B  1 276  ? 190.409 207.605 232.977 1.00 121.26 ? 276  LEU B  CG  1 
ATOM   10463 C CD1 . LEU B  1 276  ? 191.827 207.151 232.674 1.00 121.26 ? 276  LEU B  CD1 1 
ATOM   10464 C CD2 . LEU B  1 276  ? 190.387 208.492 234.211 1.00 121.26 ? 276  LEU B  CD2 1 
ATOM   10465 N N   . LEU B  1 277  ? 189.269 205.074 230.671 1.00 123.16 ? 277  LEU B  N   1 
ATOM   10466 C CA  . LEU B  1 277  ? 188.637 203.779 230.876 1.00 123.16 ? 277  LEU B  CA  1 
ATOM   10467 C C   . LEU B  1 277  ? 189.389 202.978 231.930 1.00 123.16 ? 277  LEU B  C   1 
ATOM   10468 O O   . LEU B  1 277  ? 190.625 203.020 231.996 1.00 123.16 ? 277  LEU B  O   1 
ATOM   10469 C CB  . LEU B  1 277  ? 188.584 202.984 229.568 1.00 123.16 ? 277  LEU B  CB  1 
ATOM   10470 C CG  . LEU B  1 277  ? 187.913 203.662 228.373 1.00 123.16 ? 277  LEU B  CG  1 
ATOM   10471 C CD1 . LEU B  1 277  ? 188.954 204.238 227.426 1.00 123.16 ? 277  LEU B  CD1 1 
ATOM   10472 C CD2 . LEU B  1 277  ? 187.005 202.684 227.645 1.00 123.16 ? 277  LEU B  CD2 1 
ATOM   10473 N N   . LYS B  1 278  ? 188.634 202.245 232.747 1.00 125.22 ? 278  LYS B  N   1 
ATOM   10474 C CA  . LYS B  1 278  ? 189.182 201.373 233.775 1.00 125.22 ? 278  LYS B  CA  1 
ATOM   10475 C C   . LYS B  1 278  ? 188.998 199.924 233.346 1.00 125.22 ? 278  LYS B  C   1 
ATOM   10476 O O   . LYS B  1 278  ? 187.896 199.523 232.958 1.00 125.22 ? 278  LYS B  O   1 
ATOM   10477 C CB  . LYS B  1 278  ? 188.498 201.622 235.122 1.00 125.22 ? 278  LYS B  CB  1 
ATOM   10478 C CG  . LYS B  1 278  ? 188.426 200.407 236.035 1.00 125.22 ? 278  LYS B  CG  1 
ATOM   10479 C CD  . LYS B  1 278  ? 189.776 200.106 236.669 1.00 125.22 ? 278  LYS B  CD  1 
ATOM   10480 C CE  . LYS B  1 278  ? 189.618 199.279 237.933 1.00 125.22 ? 278  LYS B  CE  1 
ATOM   10481 N NZ  . LYS B  1 278  ? 189.083 200.089 239.062 1.00 125.22 ? 278  LYS B  NZ  1 
ATOM   10482 N N   . TYR B  1 279  ? 190.073 199.146 233.418 1.00 128.72 ? 279  TYR B  N   1 
ATOM   10483 C CA  . TYR B  1 279  ? 190.055 197.746 233.023 1.00 128.72 ? 279  TYR B  CA  1 
ATOM   10484 C C   . TYR B  1 279  ? 189.972 196.856 234.256 1.00 128.72 ? 279  TYR B  C   1 
ATOM   10485 O O   . TYR B  1 279  ? 190.594 197.140 235.284 1.00 128.72 ? 279  TYR B  O   1 
ATOM   10486 C CB  . TYR B  1 279  ? 191.299 197.388 232.207 1.00 128.72 ? 279  TYR B  CB  1 
ATOM   10487 C CG  . TYR B  1 279  ? 191.298 197.927 230.793 1.00 128.72 ? 279  TYR B  CG  1 
ATOM   10488 C CD1 . TYR B  1 279  ? 191.312 199.294 230.546 1.00 128.72 ? 279  TYR B  CD1 1 
ATOM   10489 C CD2 . TYR B  1 279  ? 191.287 197.067 229.703 1.00 128.72 ? 279  TYR B  CD2 1 
ATOM   10490 C CE1 . TYR B  1 279  ? 191.315 199.788 229.257 1.00 128.72 ? 279  TYR B  CE1 1 
ATOM   10491 C CE2 . TYR B  1 279  ? 191.290 197.552 228.410 1.00 128.72 ? 279  TYR B  CE2 1 
ATOM   10492 C CZ  . TYR B  1 279  ? 191.303 198.913 228.193 1.00 128.72 ? 279  TYR B  CZ  1 
ATOM   10493 O OH  . TYR B  1 279  ? 191.305 199.401 226.907 1.00 128.72 ? 279  TYR B  OH  1 
ATOM   10494 N N   . ASN B  1 280  ? 189.195 195.782 234.148 1.00 130.31 ? 280  ASN B  N   1 
ATOM   10495 C CA  . ASN B  1 280  ? 189.053 194.826 235.233 1.00 130.31 ? 280  ASN B  CA  1 
ATOM   10496 C C   . ASN B  1 280  ? 190.211 193.829 235.210 1.00 130.31 ? 280  ASN B  C   1 
ATOM   10497 O O   . ASN B  1 280  ? 191.078 193.858 234.331 1.00 130.31 ? 280  ASN B  O   1 
ATOM   10498 C CB  . ASN B  1 280  ? 187.707 194.111 235.135 1.00 130.31 ? 280  ASN B  CB  1 
ATOM   10499 C CG  . ASN B  1 280  ? 187.222 193.589 236.474 1.00 130.31 ? 280  ASN B  CG  1 
ATOM   10500 O OD1 . ASN B  1 280  ? 187.948 193.624 237.466 1.00 130.31 ? 280  ASN B  OD1 1 
ATOM   10501 N ND2 . ASN B  1 280  ? 185.988 193.100 236.506 1.00 130.31 ? 280  ASN B  ND2 1 
ATOM   10502 N N   . GLU B  1 281  ? 190.232 192.935 236.202 1.00 133.95 ? 281  GLU B  N   1 
ATOM   10503 C CA  . GLU B  1 281  ? 191.241 191.882 236.226 1.00 133.95 ? 281  GLU B  CA  1 
ATOM   10504 C C   . GLU B  1 281  ? 191.088 190.950 235.030 1.00 133.95 ? 281  GLU B  C   1 
ATOM   10505 O O   . GLU B  1 281  ? 192.083 190.522 234.432 1.00 133.95 ? 281  GLU B  O   1 
ATOM   10506 C CB  . GLU B  1 281  ? 191.151 191.099 237.536 1.00 133.95 ? 281  GLU B  CB  1 
ATOM   10507 C CG  . GLU B  1 281  ? 191.899 189.775 237.525 1.00 133.95 ? 281  GLU B  CG  1 
ATOM   10508 C CD  . GLU B  1 281  ? 191.652 188.956 238.776 1.00 133.95 ? 281  GLU B  CD  1 
ATOM   10509 O OE1 . GLU B  1 281  ? 191.179 189.530 239.780 1.00 133.95 ? 281  GLU B  OE1 1 
ATOM   10510 O OE2 . GLU B  1 281  ? 191.931 187.739 238.756 1.00 133.95 ? 281  GLU B  OE2 1 
ATOM   10511 N N   . ASN B  1 282  ? 189.848 190.635 234.660 1.00 143.94 ? 282  ASN B  N   1 
ATOM   10512 C CA  . ASN B  1 282  ? 189.568 189.775 233.518 1.00 143.94 ? 282  ASN B  CA  1 
ATOM   10513 C C   . ASN B  1 282  ? 189.678 190.501 232.184 1.00 143.94 ? 282  ASN B  C   1 
ATOM   10514 O O   . ASN B  1 282  ? 189.450 189.881 231.140 1.00 143.94 ? 282  ASN B  O   1 
ATOM   10515 C CB  . ASN B  1 282  ? 188.172 189.160 233.658 1.00 143.94 ? 282  ASN B  CB  1 
ATOM   10516 C CG  . ASN B  1 282  ? 188.216 187.695 234.049 1.00 143.94 ? 282  ASN B  CG  1 
ATOM   10517 O OD1 . ASN B  1 282  ? 188.938 186.905 233.441 1.00 143.94 ? 282  ASN B  OD1 1 
ATOM   10518 N ND2 . ASN B  1 282  ? 187.444 187.320 235.068 1.00 143.94 ? 282  ASN B  ND2 1 
ATOM   10519 N N   . GLY B  1 283  ? 190.015 191.789 232.190 1.00 126.71 ? 283  GLY B  N   1 
ATOM   10520 C CA  . GLY B  1 283  ? 190.152 192.555 230.971 1.00 126.71 ? 283  GLY B  CA  1 
ATOM   10521 C C   . GLY B  1 283  ? 188.892 193.241 230.494 1.00 126.71 ? 283  GLY B  C   1 
ATOM   10522 O O   . GLY B  1 283  ? 188.951 193.992 229.513 1.00 126.71 ? 283  GLY B  O   1 
ATOM   10523 N N   . THR B  1 284  ? 187.759 193.012 231.151 1.00 130.50 ? 284  THR B  N   1 
ATOM   10524 C CA  . THR B  1 284  ? 186.516 193.656 230.761 1.00 130.50 ? 284  THR B  CA  1 
ATOM   10525 C C   . THR B  1 284  ? 186.518 195.123 231.173 1.00 130.50 ? 284  THR B  C   1 
ATOM   10526 O O   . THR B  1 284  ? 187.182 195.522 232.134 1.00 130.50 ? 284  THR B  O   1 
ATOM   10527 C CB  . THR B  1 284  ? 185.320 192.943 231.392 1.00 130.50 ? 284  THR B  CB  1 
ATOM   10528 O OG1 . THR B  1 284  ? 185.143 193.403 232.737 1.00 130.50 ? 284  THR B  OG1 1 
ATOM   10529 C CG2 . THR B  1 284  ? 185.545 191.439 231.402 1.00 130.50 ? 284  THR B  CG2 1 
ATOM   10530 N N   . ILE B  1 285  ? 185.764 195.928 230.430 1.00 123.19 ? 285  ILE B  N   1 
ATOM   10531 C CA  . ILE B  1 285  ? 185.647 197.355 230.714 1.00 123.19 ? 285  ILE B  CA  1 
ATOM   10532 C C   . ILE B  1 285  ? 184.554 197.538 231.761 1.00 123.19 ? 285  ILE B  C   1 
ATOM   10533 O O   . ILE B  1 285  ? 183.385 197.234 231.514 1.00 123.19 ? 285  ILE B  O   1 
ATOM   10534 C CB  . ILE B  1 285  ? 185.344 198.159 229.445 1.00 123.19 ? 285  ILE B  CB  1 
ATOM   10535 C CG1 . ILE B  1 285  ? 186.582 198.219 228.549 1.00 123.19 ? 285  ILE B  CG1 1 
ATOM   10536 C CG2 . ILE B  1 285  ? 184.877 199.561 229.802 1.00 123.19 ? 285  ILE B  CG2 1 
ATOM   10537 C CD1 . ILE B  1 285  ? 186.384 199.030 227.290 1.00 123.19 ? 285  ILE B  CD1 1 
ATOM   10538 N N   . THR B  1 286  ? 184.934 198.034 232.937 1.00 124.11 ? 286  THR B  N   1 
ATOM   10539 C CA  . THR B  1 286  ? 183.997 198.212 234.038 1.00 124.11 ? 286  THR B  CA  1 
ATOM   10540 C C   . THR B  1 286  ? 183.462 199.630 234.157 1.00 124.11 ? 286  THR B  C   1 
ATOM   10541 O O   . THR B  1 286  ? 182.313 199.809 234.573 1.00 124.11 ? 286  THR B  O   1 
ATOM   10542 C CB  . THR B  1 286  ? 184.653 197.815 235.366 1.00 124.11 ? 286  THR B  CB  1 
ATOM   10543 O OG1 . THR B  1 286  ? 185.974 198.366 235.433 1.00 124.11 ? 286  THR B  OG1 1 
ATOM   10544 C CG2 . THR B  1 286  ? 184.735 196.301 235.487 1.00 124.11 ? 286  THR B  CG2 1 
ATOM   10545 N N   . ASP B  1 287  ? 184.256 200.642 233.811 1.00 120.87 ? 287  ASP B  N   1 
ATOM   10546 C CA  . ASP B  1 287  ? 183.795 202.018 233.921 1.00 120.87 ? 287  ASP B  CA  1 
ATOM   10547 C C   . ASP B  1 287  ? 184.600 202.906 232.985 1.00 120.87 ? 287  ASP B  C   1 
ATOM   10548 O O   . ASP B  1 287  ? 185.739 202.596 232.622 1.00 120.87 ? 287  ASP B  O   1 
ATOM   10549 C CB  . ASP B  1 287  ? 183.894 202.528 235.362 1.00 120.87 ? 287  ASP B  CB  1 
ATOM   10550 C CG  . ASP B  1 287  ? 182.623 203.207 235.827 1.00 120.87 ? 287  ASP B  CG  1 
ATOM   10551 O OD1 . ASP B  1 287  ? 181.762 203.505 234.972 1.00 120.87 ? 287  ASP B  OD1 1 
ATOM   10552 O OD2 . ASP B  1 287  ? 182.482 203.440 237.045 1.00 120.87 ? 287  ASP B  OD2 1 
ATOM   10553 N N   . ALA B  1 288  ? 183.982 204.021 232.600 1.00 115.56 ? 288  ALA B  N   1 
ATOM   10554 C CA  . ALA B  1 288  ? 184.613 205.023 231.757 1.00 115.56 ? 288  ALA B  CA  1 
ATOM   10555 C C   . ALA B  1 288  ? 184.116 206.399 232.173 1.00 115.56 ? 288  ALA B  C   1 
ATOM   10556 O O   . ALA B  1 288  ? 182.998 206.547 232.672 1.00 115.56 ? 288  ALA B  O   1 
ATOM   10557 C CB  . ALA B  1 288  ? 184.322 204.780 230.270 1.00 115.56 ? 288  ALA B  CB  1 
ATOM   10558 N N   . VAL B  1 289  ? 184.960 207.406 231.964 1.00 118.45 ? 289  VAL B  N   1 
ATOM   10559 C CA  . VAL B  1 289  ? 184.661 208.771 232.379 1.00 118.45 ? 289  VAL B  CA  1 
ATOM   10560 C C   . VAL B  1 289  ? 185.090 209.737 231.282 1.00 118.45 ? 289  VAL B  C   1 
ATOM   10561 O O   . VAL B  1 289  ? 186.165 209.591 230.688 1.00 118.45 ? 289  VAL B  O   1 
ATOM   10562 C CB  . VAL B  1 289  ? 185.338 209.110 233.726 1.00 118.45 ? 289  VAL B  CB  1 
ATOM   10563 C CG1 . VAL B  1 289  ? 186.802 208.721 233.701 1.00 118.45 ? 289  VAL B  CG1 1 
ATOM   10564 C CG2 . VAL B  1 289  ? 185.173 210.585 234.062 1.00 118.45 ? 289  VAL B  CG2 1 
ATOM   10565 N N   . ASP B  1 290  ? 184.230 210.715 231.006 1.00 122.83 ? 290  ASP B  N   1 
ATOM   10566 C CA  . ASP B  1 290  ? 184.493 211.764 230.036 1.00 122.83 ? 290  ASP B  CA  1 
ATOM   10567 C C   . ASP B  1 290  ? 185.365 212.853 230.659 1.00 122.83 ? 290  ASP B  C   1 
ATOM   10568 O O   . ASP B  1 290  ? 185.396 213.040 231.878 1.00 122.83 ? 290  ASP B  O   1 
ATOM   10569 C CB  . ASP B  1 290  ? 183.168 212.341 229.523 1.00 122.83 ? 290  ASP B  CB  1 
ATOM   10570 C CG  . ASP B  1 290  ? 183.342 213.631 228.743 1.00 122.83 ? 290  ASP B  CG  1 
ATOM   10571 O OD1 . ASP B  1 290  ? 183.423 214.705 229.375 1.00 122.83 ? 290  ASP B  OD1 1 
ATOM   10572 O OD2 . ASP B  1 290  ? 183.396 213.570 227.497 1.00 122.83 ? 290  ASP B  OD2 1 
ATOM   10573 N N   . CYS B  1 291  ? 186.084 213.578 229.800 1.00 127.04 ? 291  CYS B  N   1 
ATOM   10574 C CA  . CYS B  1 291  ? 187.033 214.588 230.241 1.00 127.04 ? 291  CYS B  CA  1 
ATOM   10575 C C   . CYS B  1 291  ? 186.518 216.017 230.126 1.00 127.04 ? 291  CYS B  C   1 
ATOM   10576 O O   . CYS B  1 291  ? 187.195 216.937 230.597 1.00 127.04 ? 291  CYS B  O   1 
ATOM   10577 C CB  . CYS B  1 291  ? 188.341 214.461 229.443 1.00 127.04 ? 291  CYS B  CB  1 
ATOM   10578 S SG  . CYS B  1 291  ? 189.771 215.306 230.160 1.00 127.04 ? 291  CYS B  SG  1 
ATOM   10579 N N   . ALA B  1 292  ? 185.344 216.237 229.528 1.00 119.61 ? 292  ALA B  N   1 
ATOM   10580 C CA  . ALA B  1 292  ? 184.851 217.592 229.308 1.00 119.61 ? 292  ALA B  CA  1 
ATOM   10581 C C   . ALA B  1 292  ? 183.421 217.783 229.803 1.00 119.61 ? 292  ALA B  C   1 
ATOM   10582 O O   . ALA B  1 292  ? 182.752 218.735 229.389 1.00 119.61 ? 292  ALA B  O   1 
ATOM   10583 C CB  . ALA B  1 292  ? 184.945 217.966 227.826 1.00 119.61 ? 292  ALA B  CB  1 
ATOM   10584 N N   . LEU B  1 293  ? 182.936 216.906 230.681 1.00 122.57 ? 293  LEU B  N   1 
ATOM   10585 C CA  . LEU B  1 293  ? 181.568 217.031 231.174 1.00 122.57 ? 293  LEU B  CA  1 
ATOM   10586 C C   . LEU B  1 293  ? 181.490 218.016 232.339 1.00 122.57 ? 293  LEU B  C   1 
ATOM   10587 O O   . LEU B  1 293  ? 180.780 219.025 232.267 1.00 122.57 ? 293  LEU B  O   1 
ATOM   10588 C CB  . LEU B  1 293  ? 181.033 215.656 231.586 1.00 122.57 ? 293  LEU B  CB  1 
ATOM   10589 C CG  . LEU B  1 293  ? 179.814 215.569 232.512 1.00 122.57 ? 293  LEU B  CG  1 
ATOM   10590 C CD1 . LEU B  1 293  ? 178.637 216.379 231.977 1.00 122.57 ? 293  LEU B  CD1 1 
ATOM   10591 C CD2 . LEU B  1 293  ? 179.413 214.119 232.730 1.00 122.57 ? 293  LEU B  CD2 1 
ATOM   10592 N N   . ASP B  1 294  ? 182.212 217.738 233.414 1.00 121.01 ? 294  ASP B  N   1 
ATOM   10593 C CA  . ASP B  1 294  ? 182.165 218.512 234.644 1.00 121.01 ? 294  ASP B  CA  1 
ATOM   10594 C C   . ASP B  1 294  ? 183.577 218.834 235.103 1.00 121.01 ? 294  ASP B  C   1 
ATOM   10595 O O   . ASP B  1 294  ? 184.530 218.138 234.738 1.00 121.01 ? 294  ASP B  O   1 
ATOM   10596 C CB  . ASP B  1 294  ? 181.422 217.741 235.746 1.00 121.01 ? 294  ASP B  CB  1 
ATOM   10597 C CG  . ASP B  1 294  ? 179.942 218.056 235.781 1.00 121.01 ? 294  ASP B  CG  1 
ATOM   10598 O OD1 . ASP B  1 294  ? 179.573 219.209 235.474 1.00 121.01 ? 294  ASP B  OD1 1 
ATOM   10599 O OD2 . ASP B  1 294  ? 179.147 217.153 236.115 1.00 121.01 ? 294  ASP B  OD2 1 
ATOM   10600 N N   . PRO B  1 295  ? 183.749 219.897 235.898 1.00 109.61 ? 295  PRO B  N   1 
ATOM   10601 C CA  . PRO B  1 295  ? 185.086 220.172 236.452 1.00 109.61 ? 295  PRO B  CA  1 
ATOM   10602 C C   . PRO B  1 295  ? 185.621 219.031 237.297 1.00 109.61 ? 295  PRO B  C   1 
ATOM   10603 O O   . PRO B  1 295  ? 186.833 218.776 237.299 1.00 109.61 ? 295  PRO B  O   1 
ATOM   10604 C CB  . PRO B  1 295  ? 184.866 221.447 237.279 1.00 109.61 ? 295  PRO B  CB  1 
ATOM   10605 C CG  . PRO B  1 295  ? 183.397 221.486 237.545 1.00 109.61 ? 295  PRO B  CG  1 
ATOM   10606 C CD  . PRO B  1 295  ? 182.759 220.896 236.331 1.00 109.61 ? 295  PRO B  CD  1 
ATOM   10607 N N   . LEU B  1 296  ? 184.743 218.329 238.016 1.00 110.67 ? 296  LEU B  N   1 
ATOM   10608 C CA  . LEU B  1 296  ? 185.170 217.147 238.756 1.00 110.67 ? 296  LEU B  CA  1 
ATOM   10609 C C   . LEU B  1 296  ? 185.697 216.075 237.812 1.00 110.67 ? 296  LEU B  C   1 
ATOM   10610 O O   . LEU B  1 296  ? 186.671 215.382 238.127 1.00 110.67 ? 296  LEU B  O   1 
ATOM   10611 C CB  . LEU B  1 296  ? 184.012 216.606 239.594 1.00 110.67 ? 296  LEU B  CB  1 
ATOM   10612 C CG  . LEU B  1 296  ? 184.345 215.585 240.684 1.00 110.67 ? 296  LEU B  CG  1 
ATOM   10613 C CD1 . LEU B  1 296  ? 185.728 215.833 241.271 1.00 110.67 ? 296  LEU B  CD1 1 
ATOM   10614 C CD2 . LEU B  1 296  ? 183.286 215.608 241.775 1.00 110.67 ? 296  LEU B  CD2 1 
ATOM   10615 N N   . SER B  1 297  ? 185.061 215.920 236.649 1.00 114.44 ? 297  SER B  N   1 
ATOM   10616 C CA  . SER B  1 297  ? 185.544 214.958 235.664 1.00 114.44 ? 297  SER B  CA  1 
ATOM   10617 C C   . SER B  1 297  ? 186.940 215.324 235.176 1.00 114.44 ? 297  SER B  C   1 
ATOM   10618 O O   . SER B  1 297  ? 187.806 214.452 235.041 1.00 114.44 ? 297  SER B  O   1 
ATOM   10619 C CB  . SER B  1 297  ? 184.567 214.875 234.492 1.00 114.44 ? 297  SER B  CB  1 
ATOM   10620 O OG  . SER B  1 297  ? 183.228 214.998 234.937 1.00 114.44 ? 297  SER B  OG  1 
ATOM   10621 N N   . GLU B  1 298  ? 187.179 216.610 234.911 1.00 109.86 ? 298  GLU B  N   1 
ATOM   10622 C CA  . GLU B  1 298  ? 188.507 217.037 234.484 1.00 109.86 ? 298  GLU B  CA  1 
ATOM   10623 C C   . GLU B  1 298  ? 189.536 216.817 235.586 1.00 109.86 ? 298  GLU B  C   1 
ATOM   10624 O O   . GLU B  1 298  ? 190.673 216.412 235.314 1.00 109.86 ? 298  GLU B  O   1 
ATOM   10625 C CB  . GLU B  1 298  ? 188.477 218.504 234.059 1.00 109.86 ? 298  GLU B  CB  1 
ATOM   10626 C CG  . GLU B  1 298  ? 189.607 218.897 233.122 1.00 109.86 ? 298  GLU B  CG  1 
ATOM   10627 C CD  . GLU B  1 298  ? 189.155 219.837 232.022 1.00 109.86 ? 298  GLU B  CD  1 
ATOM   10628 O OE1 . GLU B  1 298  ? 189.192 221.067 232.236 1.00 109.86 ? 298  GLU B  OE1 1 
ATOM   10629 O OE2 . GLU B  1 298  ? 188.766 219.347 230.942 1.00 109.86 ? 298  GLU B  OE2 1 
ATOM   10630 N N   . THR B  1 299  ? 189.155 217.083 236.838 1.00 110.20 ? 299  THR B  N   1 
ATOM   10631 C CA  . THR B  1 299  ? 190.065 216.848 237.955 1.00 110.20 ? 299  THR B  CA  1 
ATOM   10632 C C   . THR B  1 299  ? 190.408 215.370 238.084 1.00 110.20 ? 299  THR B  C   1 
ATOM   10633 O O   . THR B  1 299  ? 191.556 215.014 238.373 1.00 110.20 ? 299  THR B  O   1 
ATOM   10634 C CB  . THR B  1 299  ? 189.451 217.369 239.254 1.00 110.20 ? 299  THR B  CB  1 
ATOM   10635 O OG1 . THR B  1 299  ? 188.825 218.636 239.014 1.00 110.20 ? 299  THR B  OG1 1 
ATOM   10636 C CG2 . THR B  1 299  ? 190.522 217.535 240.316 1.00 110.20 ? 299  THR B  CG2 1 
ATOM   10637 N N   . LYS B  1 300  ? 189.421 214.493 237.890 1.00 111.17 ? 300  LYS B  N   1 
ATOM   10638 C CA  . LYS B  1 300  ? 189.695 213.060 237.905 1.00 111.17 ? 300  LYS B  CA  1 
ATOM   10639 C C   . LYS B  1 300  ? 190.606 212.663 236.751 1.00 111.17 ? 300  LYS B  C   1 
ATOM   10640 O O   . LYS B  1 300  ? 191.497 211.821 236.914 1.00 111.17 ? 300  LYS B  O   1 
ATOM   10641 C CB  . LYS B  1 300  ? 188.387 212.272 237.846 1.00 111.17 ? 300  LYS B  CB  1 
ATOM   10642 C CG  . LYS B  1 300  ? 187.508 212.417 239.074 1.00 111.17 ? 300  LYS B  CG  1 
ATOM   10643 C CD  . LYS B  1 300  ? 186.412 211.365 239.089 1.00 111.17 ? 300  LYS B  CD  1 
ATOM   10644 C CE  . LYS B  1 300  ? 185.182 211.858 239.833 1.00 111.17 ? 300  LYS B  CE  1 
ATOM   10645 N NZ  . LYS B  1 300  ? 183.988 211.929 238.946 1.00 111.17 ? 300  LYS B  NZ  1 
ATOM   10646 N N   . CYS B  1 301  ? 190.391 213.255 235.575 1.00 116.59 ? 301  CYS B  N   1 
ATOM   10647 C CA  . CYS B  1 301  ? 191.165 212.873 234.398 1.00 116.59 ? 301  CYS B  CA  1 
ATOM   10648 C C   . CYS B  1 301  ? 192.621 213.308 234.513 1.00 116.59 ? 301  CYS B  C   1 
ATOM   10649 O O   . CYS B  1 301  ? 193.527 212.556 234.135 1.00 116.59 ? 301  CYS B  O   1 
ATOM   10650 C CB  . CYS B  1 301  ? 190.529 213.465 233.140 1.00 116.59 ? 301  CYS B  CB  1 
ATOM   10651 S SG  . CYS B  1 301  ? 189.130 212.520 232.495 1.00 116.59 ? 301  CYS B  SG  1 
ATOM   10652 N N   . THR B  1 302  ? 192.870 214.516 235.024 1.00 112.56 ? 302  THR B  N   1 
ATOM   10653 C CA  . THR B  1 302  ? 194.241 215.018 235.062 1.00 112.56 ? 302  THR B  CA  1 
ATOM   10654 C C   . THR B  1 302  ? 195.105 214.244 236.052 1.00 112.56 ? 302  THR B  C   1 
ATOM   10655 O O   . THR B  1 302  ? 196.327 214.173 235.878 1.00 112.56 ? 302  THR B  O   1 
ATOM   10656 C CB  . THR B  1 302  ? 194.258 216.512 235.393 1.00 112.56 ? 302  THR B  CB  1 
ATOM   10657 O OG1 . THR B  1 302  ? 195.610 216.988 235.395 1.00 112.56 ? 302  THR B  OG1 1 
ATOM   10658 C CG2 . THR B  1 302  ? 193.636 216.774 236.753 1.00 112.56 ? 302  THR B  CG2 1 
ATOM   10659 N N   . LEU B  1 303  ? 194.502 213.662 237.086 1.00 111.58 ? 303  LEU B  N   1 
ATOM   10660 C CA  . LEU B  1 303  ? 195.226 212.856 238.059 1.00 111.58 ? 303  LEU B  CA  1 
ATOM   10661 C C   . LEU B  1 303  ? 195.145 211.363 237.773 1.00 111.58 ? 303  LEU B  C   1 
ATOM   10662 O O   . LEU B  1 303  ? 195.680 210.573 238.557 1.00 111.58 ? 303  LEU B  O   1 
ATOM   10663 C CB  . LEU B  1 303  ? 194.706 213.135 239.472 1.00 111.58 ? 303  LEU B  CB  1 
ATOM   10664 C CG  . LEU B  1 303  ? 194.425 214.596 239.823 1.00 111.58 ? 303  LEU B  CG  1 
ATOM   10665 C CD1 . LEU B  1 303  ? 193.726 214.692 241.169 1.00 111.58 ? 303  LEU B  CD1 1 
ATOM   10666 C CD2 . LEU B  1 303  ? 195.712 215.403 239.823 1.00 111.58 ? 303  LEU B  CD2 1 
ATOM   10667 N N   . LYS B  1 304  ? 194.498 210.972 236.673 1.00 119.87 ? 304  LYS B  N   1 
ATOM   10668 C CA  . LYS B  1 304  ? 194.285 209.573 236.278 1.00 119.87 ? 304  LYS B  CA  1 
ATOM   10669 C C   . LYS B  1 304  ? 193.982 208.683 237.483 1.00 119.87 ? 304  LYS B  C   1 
ATOM   10670 O O   . LYS B  1 304  ? 194.554 207.605 237.664 1.00 119.87 ? 304  LYS B  O   1 
ATOM   10671 C CB  . LYS B  1 304  ? 195.469 209.032 235.465 1.00 119.87 ? 304  LYS B  CB  1 
ATOM   10672 C CG  . LYS B  1 304  ? 196.839 209.090 236.131 1.00 119.87 ? 304  LYS B  CG  1 
ATOM   10673 C CD  . LYS B  1 304  ? 197.949 208.787 235.136 1.00 119.87 ? 304  LYS B  CD  1 
ATOM   10674 C CE  . LYS B  1 304  ? 197.798 209.612 233.867 1.00 119.87 ? 304  LYS B  CE  1 
ATOM   10675 N NZ  . LYS B  1 304  ? 198.575 209.038 232.734 1.00 119.87 ? 304  LYS B  NZ  1 
ATOM   10676 N N   . SER B  1 305  ? 193.052 209.147 238.315 1.00 116.13 ? 305  SER B  N   1 
ATOM   10677 C CA  . SER B  1 305  ? 192.646 208.422 239.508 1.00 116.13 ? 305  SER B  CA  1 
ATOM   10678 C C   . SER B  1 305  ? 191.132 208.475 239.643 1.00 116.13 ? 305  SER B  C   1 
ATOM   10679 O O   . SER B  1 305  ? 190.480 209.397 239.146 1.00 116.13 ? 305  SER B  O   1 
ATOM   10680 C CB  . SER B  1 305  ? 193.304 208.994 240.770 1.00 116.13 ? 305  SER B  CB  1 
ATOM   10681 O OG  . SER B  1 305  ? 192.441 208.883 241.888 1.00 116.13 ? 305  SER B  OG  1 
ATOM   10682 N N   . PHE B  1 306  ? 190.580 207.471 240.321 1.00 114.91 ? 306  PHE B  N   1 
ATOM   10683 C CA  . PHE B  1 306  ? 189.146 207.395 240.562 1.00 114.91 ? 306  PHE B  CA  1 
ATOM   10684 C C   . PHE B  1 306  ? 188.721 208.055 241.867 1.00 114.91 ? 306  PHE B  C   1 
ATOM   10685 O O   . PHE B  1 306  ? 187.518 208.164 242.123 1.00 114.91 ? 306  PHE B  O   1 
ATOM   10686 C CB  . PHE B  1 306  ? 188.688 205.933 240.563 1.00 114.91 ? 306  PHE B  CB  1 
ATOM   10687 C CG  . PHE B  1 306  ? 188.151 205.464 239.242 1.00 114.91 ? 306  PHE B  CG  1 
ATOM   10688 C CD1 . PHE B  1 306  ? 188.700 205.919 238.056 1.00 114.91 ? 306  PHE B  CD1 1 
ATOM   10689 C CD2 . PHE B  1 306  ? 187.097 204.568 239.187 1.00 114.91 ? 306  PHE B  CD2 1 
ATOM   10690 C CE1 . PHE B  1 306  ? 188.207 205.489 236.839 1.00 114.91 ? 306  PHE B  CE1 1 
ATOM   10691 C CE2 . PHE B  1 306  ? 186.600 204.135 237.974 1.00 114.91 ? 306  PHE B  CE2 1 
ATOM   10692 C CZ  . PHE B  1 306  ? 187.156 204.596 236.798 1.00 114.91 ? 306  PHE B  CZ  1 
ATOM   10693 N N   . THR B  1 307  ? 189.670 208.494 242.691 1.00 113.63 ? 307  THR B  N   1 
ATOM   10694 C CA  . THR B  1 307  ? 189.375 209.102 243.980 1.00 113.63 ? 307  THR B  CA  1 
ATOM   10695 C C   . THR B  1 307  ? 190.175 210.386 244.130 1.00 113.63 ? 307  THR B  C   1 
ATOM   10696 O O   . THR B  1 307  ? 191.332 210.460 243.704 1.00 113.63 ? 307  THR B  O   1 
ATOM   10697 C CB  . THR B  1 307  ? 189.703 208.145 245.134 1.00 113.63 ? 307  THR B  CB  1 
ATOM   10698 O OG1 . THR B  1 307  ? 189.316 206.812 244.777 1.00 113.63 ? 307  THR B  OG1 1 
ATOM   10699 C CG2 . THR B  1 307  ? 188.968 208.557 246.399 1.00 113.63 ? 307  THR B  CG2 1 
ATOM   10700 N N   . VAL B  1 308  ? 189.557 211.396 244.738 1.00 112.19 ? 308  VAL B  N   1 
ATOM   10701 C CA  . VAL B  1 308  ? 190.182 212.696 244.946 1.00 112.19 ? 308  VAL B  CA  1 
ATOM   10702 C C   . VAL B  1 308  ? 190.038 213.081 246.411 1.00 112.19 ? 308  VAL B  C   1 
ATOM   10703 O O   . VAL B  1 308  ? 188.955 212.944 246.992 1.00 112.19 ? 308  VAL B  O   1 
ATOM   10704 C CB  . VAL B  1 308  ? 189.572 213.779 244.036 1.00 112.19 ? 308  VAL B  CB  1 
ATOM   10705 C CG1 . VAL B  1 308  ? 190.075 213.616 242.612 1.00 112.19 ? 308  VAL B  CG1 1 
ATOM   10706 C CG2 . VAL B  1 308  ? 188.054 213.714 244.071 1.00 112.19 ? 308  VAL B  CG2 1 
ATOM   10707 N N   . GLU B  1 309  ? 191.130 213.547 247.008 1.00 108.47 ? 309  GLU B  N   1 
ATOM   10708 C CA  . GLU B  1 309  ? 191.115 214.047 248.373 1.00 108.47 ? 309  GLU B  CA  1 
ATOM   10709 C C   . GLU B  1 309  ? 190.741 215.526 248.389 1.00 108.47 ? 309  GLU B  C   1 
ATOM   10710 O O   . GLU B  1 309  ? 190.823 216.224 247.376 1.00 108.47 ? 309  GLU B  O   1 
ATOM   10711 C CB  . GLU B  1 309  ? 192.475 213.840 249.039 1.00 108.47 ? 309  GLU B  CB  1 
ATOM   10712 C CG  . GLU B  1 309  ? 193.245 212.638 248.519 1.00 108.47 ? 309  GLU B  CG  1 
ATOM   10713 C CD  . GLU B  1 309  ? 192.542 211.326 248.804 1.00 108.47 ? 309  GLU B  CD  1 
ATOM   10714 O OE1 . GLU B  1 309  ? 191.858 211.230 249.845 1.00 108.47 ? 309  GLU B  OE1 1 
ATOM   10715 O OE2 . GLU B  1 309  ? 192.674 210.390 247.988 1.00 108.47 ? 309  GLU B  OE2 1 
ATOM   10716 N N   . LYS B  1 310  ? 190.323 215.997 249.562 1.00 96.84  ? 310  LYS B  N   1 
ATOM   10717 C CA  . LYS B  1 310  ? 189.871 217.375 249.691 1.00 96.84  ? 310  LYS B  CA  1 
ATOM   10718 C C   . LYS B  1 310  ? 191.018 218.348 249.443 1.00 96.84  ? 310  LYS B  C   1 
ATOM   10719 O O   . LYS B  1 310  ? 192.172 218.078 249.787 1.00 96.84  ? 310  LYS B  O   1 
ATOM   10720 C CB  . LYS B  1 310  ? 189.270 217.607 251.077 1.00 96.84  ? 310  LYS B  CB  1 
ATOM   10721 C CG  . LYS B  1 310  ? 190.247 217.423 252.225 1.00 96.84  ? 310  LYS B  CG  1 
ATOM   10722 C CD  . LYS B  1 310  ? 189.558 217.619 253.566 1.00 96.84  ? 310  LYS B  CD  1 
ATOM   10723 C CE  . LYS B  1 310  ? 188.994 219.024 253.697 1.00 96.84  ? 310  LYS B  CE  1 
ATOM   10724 N NZ  . LYS B  1 310  ? 188.384 219.254 255.035 1.00 96.84  ? 310  LYS B  NZ  1 
ATOM   10725 N N   . GLY B  1 311  ? 190.696 219.477 248.832 1.00 95.59  ? 311  GLY B  N   1 
ATOM   10726 C CA  . GLY B  1 311  ? 191.672 220.513 248.579 1.00 95.59  ? 311  GLY B  CA  1 
ATOM   10727 C C   . GLY B  1 311  ? 191.350 221.259 247.299 1.00 95.59  ? 311  GLY B  C   1 
ATOM   10728 O O   . GLY B  1 311  ? 190.246 221.175 246.761 1.00 95.59  ? 311  GLY B  O   1 
ATOM   10729 N N   . ILE B  1 312  ? 192.353 221.995 246.823 1.00 83.31  ? 312  ILE B  N   1 
ATOM   10730 C CA  . ILE B  1 312  ? 192.267 222.769 245.591 1.00 83.31  ? 312  ILE B  CA  1 
ATOM   10731 C C   . ILE B  1 312  ? 193.242 222.181 244.582 1.00 83.31  ? 312  ILE B  C   1 
ATOM   10732 O O   . ILE B  1 312  ? 194.359 221.786 244.935 1.00 83.31  ? 312  ILE B  O   1 
ATOM   10733 C CB  . ILE B  1 312  ? 192.555 224.265 245.827 1.00 83.31  ? 312  ILE B  CB  1 
ATOM   10734 C CG1 . ILE B  1 312  ? 193.958 224.468 246.398 1.00 83.31  ? 312  ILE B  CG1 1 
ATOM   10735 C CG2 . ILE B  1 312  ? 191.528 224.862 246.762 1.00 83.31  ? 312  ILE B  CG2 1 
ATOM   10736 C CD1 . ILE B  1 312  ? 194.404 225.912 246.404 1.00 83.31  ? 312  ILE B  CD1 1 
ATOM   10737 N N   . TYR B  1 313  ? 192.807 222.104 243.328 1.00 87.79  ? 313  TYR B  N   1 
ATOM   10738 C CA  . TYR B  1 313  ? 193.618 221.552 242.253 1.00 87.79  ? 313  TYR B  CA  1 
ATOM   10739 C C   . TYR B  1 313  ? 193.621 222.497 241.062 1.00 87.79  ? 313  TYR B  C   1 
ATOM   10740 O O   . TYR B  1 313  ? 192.615 223.153 240.775 1.00 87.79  ? 313  TYR B  O   1 
ATOM   10741 C CB  . TYR B  1 313  ? 193.106 220.176 241.817 1.00 87.79  ? 313  TYR B  CB  1 
ATOM   10742 C CG  . TYR B  1 313  ? 193.240 219.108 242.876 1.00 87.79  ? 313  TYR B  CG  1 
ATOM   10743 C CD1 . TYR B  1 313  ? 194.418 218.390 243.017 1.00 87.79  ? 313  TYR B  CD1 1 
ATOM   10744 C CD2 . TYR B  1 313  ? 192.189 218.816 243.731 1.00 87.79  ? 313  TYR B  CD2 1 
ATOM   10745 C CE1 . TYR B  1 313  ? 194.547 217.413 243.981 1.00 87.79  ? 313  TYR B  CE1 1 
ATOM   10746 C CE2 . TYR B  1 313  ? 192.307 217.840 244.698 1.00 87.79  ? 313  TYR B  CE2 1 
ATOM   10747 C CZ  . TYR B  1 313  ? 193.488 217.142 244.819 1.00 87.79  ? 313  TYR B  CZ  1 
ATOM   10748 O OH  . TYR B  1 313  ? 193.612 216.167 245.782 1.00 87.79  ? 313  TYR B  OH  1 
ATOM   10749 N N   . GLN B  1 314  ? 194.757 222.561 240.372 1.00 94.07  ? 314  GLN B  N   1 
ATOM   10750 C CA  . GLN B  1 314  ? 194.896 223.339 239.145 1.00 94.07  ? 314  GLN B  CA  1 
ATOM   10751 C C   . GLN B  1 314  ? 194.841 222.370 237.971 1.00 94.07  ? 314  GLN B  C   1 
ATOM   10752 O O   . GLN B  1 314  ? 195.699 221.490 237.843 1.00 94.07  ? 314  GLN B  O   1 
ATOM   10753 C CB  . GLN B  1 314  ? 196.200 224.134 239.147 1.00 94.07  ? 314  GLN B  CB  1 
ATOM   10754 C CG  . GLN B  1 314  ? 196.585 224.685 240.509 1.00 94.07  ? 314  GLN B  CG  1 
ATOM   10755 C CD  . GLN B  1 314  ? 197.495 225.893 240.413 1.00 94.07  ? 314  GLN B  CD  1 
ATOM   10756 O OE1 . GLN B  1 314  ? 197.998 226.221 239.339 1.00 94.07  ? 314  GLN B  OE1 1 
ATOM   10757 N NE2 . GLN B  1 314  ? 197.710 226.562 241.539 1.00 94.07  ? 314  GLN B  NE2 1 
ATOM   10758 N N   . THR B  1 315  ? 193.835 222.531 237.114 1.00 104.17 ? 315  THR B  N   1 
ATOM   10759 C CA  . THR B  1 315  ? 193.579 221.576 236.042 1.00 104.17 ? 315  THR B  CA  1 
ATOM   10760 C C   . THR B  1 315  ? 193.913 222.108 234.654 1.00 104.17 ? 315  THR B  C   1 
ATOM   10761 O O   . THR B  1 315  ? 194.507 221.381 233.852 1.00 104.17 ? 315  THR B  O   1 
ATOM   10762 C CB  . THR B  1 315  ? 192.115 221.123 236.077 1.00 104.17 ? 315  THR B  CB  1 
ATOM   10763 O OG1 . THR B  1 315  ? 191.797 220.435 234.862 1.00 104.17 ? 315  THR B  OG1 1 
ATOM   10764 C CG2 . THR B  1 315  ? 191.180 222.313 236.252 1.00 104.17 ? 315  THR B  CG2 1 
ATOM   10765 N N   . SER B  1 316  ? 193.557 223.350 234.343 1.00 107.38 ? 316  SER B  N   1 
ATOM   10766 C CA  . SER B  1 316  ? 193.758 223.885 233.001 1.00 107.38 ? 316  SER B  CA  1 
ATOM   10767 C C   . SER B  1 316  ? 193.726 225.408 233.071 1.00 107.38 ? 316  SER B  C   1 
ATOM   10768 O O   . SER B  1 316  ? 193.739 225.998 234.156 1.00 107.38 ? 316  SER B  O   1 
ATOM   10769 C CB  . SER B  1 316  ? 192.706 223.334 232.032 1.00 107.38 ? 316  SER B  CB  1 
ATOM   10770 O OG  . SER B  1 316  ? 191.409 223.399 232.599 1.00 107.38 ? 316  SER B  OG  1 
ATOM   10771 N N   . ASN B  1 317  ? 193.689 226.045 231.902 1.00 114.74 ? 317  ASN B  N   1 
ATOM   10772 C CA  . ASN B  1 317  ? 193.689 227.496 231.791 1.00 114.74 ? 317  ASN B  CA  1 
ATOM   10773 C C   . ASN B  1 317  ? 192.689 227.918 230.724 1.00 114.74 ? 317  ASN B  C   1 
ATOM   10774 O O   . ASN B  1 317  ? 192.366 227.146 229.818 1.00 114.74 ? 317  ASN B  O   1 
ATOM   10775 C CB  . ASN B  1 317  ? 195.085 228.026 231.451 1.00 114.74 ? 317  ASN B  CB  1 
ATOM   10776 C CG  . ASN B  1 317  ? 195.828 227.125 230.486 1.00 114.74 ? 317  ASN B  CG  1 
ATOM   10777 O OD1 . ASN B  1 317  ? 195.274 226.683 229.480 1.00 114.74 ? 317  ASN B  OD1 1 
ATOM   10778 N ND2 . ASN B  1 317  ? 197.089 226.842 230.791 1.00 114.74 ? 317  ASN B  ND2 1 
ATOM   10779 N N   . PHE B  1 318  ? 192.202 229.152 230.839 1.00 119.44 ? 318  PHE B  N   1 
ATOM   10780 C CA  . PHE B  1 318  ? 191.191 229.678 229.936 1.00 119.44 ? 318  PHE B  CA  1 
ATOM   10781 C C   . PHE B  1 318  ? 191.561 231.086 229.490 1.00 119.44 ? 318  PHE B  C   1 
ATOM   10782 O O   . PHE B  1 318  ? 192.195 231.850 230.228 1.00 119.44 ? 318  PHE B  O   1 
ATOM   10783 C CB  . PHE B  1 318  ? 189.806 229.689 230.595 1.00 119.44 ? 318  PHE B  CB  1 
ATOM   10784 C CG  . PHE B  1 318  ? 188.847 228.692 230.008 1.00 119.44 ? 318  PHE B  CG  1 
ATOM   10785 C CD1 . PHE B  1 318  ? 188.295 228.896 228.754 1.00 119.44 ? 318  PHE B  CD1 1 
ATOM   10786 C CD2 . PHE B  1 318  ? 188.497 227.551 230.710 1.00 119.44 ? 318  PHE B  CD2 1 
ATOM   10787 C CE1 . PHE B  1 318  ? 187.412 227.980 228.211 1.00 119.44 ? 318  PHE B  CE1 1 
ATOM   10788 C CE2 . PHE B  1 318  ? 187.615 226.632 230.173 1.00 119.44 ? 318  PHE B  CE2 1 
ATOM   10789 C CZ  . PHE B  1 318  ? 187.072 226.847 228.922 1.00 119.44 ? 318  PHE B  CZ  1 
ATOM   10790 N N   . ARG B  1 319  ? 191.135 231.423 228.273 1.00 122.39 ? 319  ARG B  N   1 
ATOM   10791 C CA  . ARG B  1 319  ? 191.401 232.723 227.677 1.00 122.39 ? 319  ARG B  CA  1 
ATOM   10792 C C   . ARG B  1 319  ? 190.304 233.050 226.675 1.00 122.39 ? 319  ARG B  C   1 
ATOM   10793 O O   . ARG B  1 319  ? 189.550 232.175 226.240 1.00 122.39 ? 319  ARG B  O   1 
ATOM   10794 C CB  . ARG B  1 319  ? 192.773 232.759 226.996 1.00 122.39 ? 319  ARG B  CB  1 
ATOM   10795 C CG  . ARG B  1 319  ? 192.782 232.215 225.580 1.00 122.39 ? 319  ARG B  CG  1 
ATOM   10796 C CD  . ARG B  1 319  ? 194.193 231.866 225.152 1.00 122.39 ? 319  ARG B  CD  1 
ATOM   10797 N NE  . ARG B  1 319  ? 194.942 233.052 224.758 1.00 122.39 ? 319  ARG B  NE  1 
ATOM   10798 C CZ  . ARG B  1 319  ? 196.231 233.057 224.452 1.00 122.39 ? 319  ARG B  CZ  1 
ATOM   10799 N NH1 . ARG B  1 319  ? 196.953 231.949 224.481 1.00 122.39 ? 319  ARG B  NH1 1 
ATOM   10800 N NH2 . ARG B  1 319  ? 196.813 234.203 224.110 1.00 122.39 ? 319  ARG B  NH2 1 
ATOM   10801 N N   . VAL B  1 320  ? 190.223 234.330 226.312 1.00 116.81 ? 320  VAL B  N   1 
ATOM   10802 C CA  . VAL B  1 320  ? 189.217 234.819 225.375 1.00 116.81 ? 320  VAL B  CA  1 
ATOM   10803 C C   . VAL B  1 320  ? 189.735 234.635 223.953 1.00 116.81 ? 320  VAL B  C   1 
ATOM   10804 O O   . VAL B  1 320  ? 190.946 234.685 223.713 1.00 116.81 ? 320  VAL B  O   1 
ATOM   10805 C CB  . VAL B  1 320  ? 188.867 236.291 225.674 1.00 116.81 ? 320  VAL B  CB  1 
ATOM   10806 C CG1 . VAL B  1 320  ? 190.126 237.142 225.711 1.00 116.81 ? 320  VAL B  CG1 1 
ATOM   10807 C CG2 . VAL B  1 320  ? 187.855 236.842 224.676 1.00 116.81 ? 320  VAL B  CG2 1 
ATOM   10808 N N   . GLN B  1 321  ? 188.828 234.419 223.003 1.00 119.84 ? 321  GLN B  N   1 
ATOM   10809 C CA  . GLN B  1 321  ? 189.178 234.174 221.614 1.00 119.84 ? 321  GLN B  CA  1 
ATOM   10810 C C   . GLN B  1 321  ? 188.691 235.318 220.737 1.00 119.84 ? 321  GLN B  C   1 
ATOM   10811 O O   . GLN B  1 321  ? 187.685 235.962 221.051 1.00 119.84 ? 321  GLN B  O   1 
ATOM   10812 C CB  . GLN B  1 321  ? 188.571 232.852 221.121 1.00 119.84 ? 321  GLN B  CB  1 
ATOM   10813 C CG  . GLN B  1 321  ? 189.013 231.635 221.916 1.00 119.84 ? 321  GLN B  CG  1 
ATOM   10814 C CD  . GLN B  1 321  ? 188.877 230.345 221.132 1.00 119.84 ? 321  GLN B  CD  1 
ATOM   10815 O OE1 . GLN B  1 321  ? 187.840 229.684 221.178 1.00 119.84 ? 321  GLN B  OE1 1 
ATOM   10816 N NE2 . GLN B  1 321  ? 189.928 229.979 220.407 1.00 119.84 ? 321  GLN B  NE2 1 
ATOM   10817 N N   . PRO B  1 322  ? 189.385 235.593 219.633 1.00 117.12 ? 322  PRO B  N   1 
ATOM   10818 C CA  . PRO B  1 322  ? 188.982 236.706 218.765 1.00 117.12 ? 322  PRO B  CA  1 
ATOM   10819 C C   . PRO B  1 322  ? 187.671 236.426 218.047 1.00 117.12 ? 322  PRO B  C   1 
ATOM   10820 O O   . PRO B  1 322  ? 187.279 235.276 217.837 1.00 117.12 ? 322  PRO B  O   1 
ATOM   10821 C CB  . PRO B  1 322  ? 190.143 236.820 217.771 1.00 117.12 ? 322  PRO B  CB  1 
ATOM   10822 C CG  . PRO B  1 322  ? 190.768 235.468 217.765 1.00 117.12 ? 322  PRO B  CG  1 
ATOM   10823 C CD  . PRO B  1 322  ? 190.620 234.944 219.161 1.00 117.12 ? 322  PRO B  CD  1 
ATOM   10824 N N   . THR B  1 323  ? 186.987 237.511 217.668 1.00 121.63 ? 323  THR B  N   1 
ATOM   10825 C CA  . THR B  1 323  ? 185.697 237.418 217.000 1.00 121.63 ? 323  THR B  CA  1 
ATOM   10826 C C   . THR B  1 323  ? 185.629 238.158 215.669 1.00 121.63 ? 323  THR B  C   1 
ATOM   10827 O O   . THR B  1 323  ? 184.565 238.156 215.039 1.00 121.63 ? 323  THR B  O   1 
ATOM   10828 C CB  . THR B  1 323  ? 184.579 237.948 217.912 1.00 121.63 ? 323  THR B  CB  1 
ATOM   10829 O OG1 . THR B  1 323  ? 184.812 239.332 218.201 1.00 121.63 ? 323  THR B  OG1 1 
ATOM   10830 C CG2 . THR B  1 323  ? 184.528 237.162 219.213 1.00 121.63 ? 323  THR B  CG2 1 
ATOM   10831 N N   . GLU B  1 324  ? 186.714 238.786 215.223 1.00 121.34 ? 324  GLU B  N   1 
ATOM   10832 C CA  . GLU B  1 324  ? 186.698 239.534 213.972 1.00 121.34 ? 324  GLU B  CA  1 
ATOM   10833 C C   . GLU B  1 324  ? 188.117 239.612 213.430 1.00 121.34 ? 324  GLU B  C   1 
ATOM   10834 O O   . GLU B  1 324  ? 189.090 239.416 214.161 1.00 121.34 ? 324  GLU B  O   1 
ATOM   10835 C CB  . GLU B  1 324  ? 186.111 240.937 214.167 1.00 121.34 ? 324  GLU B  CB  1 
ATOM   10836 C CG  . GLU B  1 324  ? 185.562 241.576 212.901 1.00 121.34 ? 324  GLU B  CG  1 
ATOM   10837 C CD  . GLU B  1 324  ? 184.737 242.815 213.185 1.00 121.34 ? 324  GLU B  CD  1 
ATOM   10838 O OE1 . GLU B  1 324  ? 184.724 243.267 214.349 1.00 121.34 ? 324  GLU B  OE1 1 
ATOM   10839 O OE2 . GLU B  1 324  ? 184.105 243.340 212.245 1.00 121.34 ? 324  GLU B  OE2 1 
ATOM   10840 N N   . SER B  1 325  ? 188.220 239.903 212.133 1.00 113.51 ? 325  SER B  N   1 
ATOM   10841 C CA  . SER B  1 325  ? 189.501 240.012 211.449 1.00 113.51 ? 325  SER B  CA  1 
ATOM   10842 C C   . SER B  1 325  ? 189.533 241.285 210.616 1.00 113.51 ? 325  SER B  C   1 
ATOM   10843 O O   . SER B  1 325  ? 188.531 241.659 210.000 1.00 113.51 ? 325  SER B  O   1 
ATOM   10844 C CB  . SER B  1 325  ? 189.759 238.795 210.552 1.00 113.51 ? 325  SER B  CB  1 
ATOM   10845 O OG  . SER B  1 325  ? 190.818 239.046 209.645 1.00 113.51 ? 325  SER B  OG  1 
ATOM   10846 N N   . ILE B  1 326  ? 190.691 241.950 210.601 1.00 93.97  ? 326  ILE B  N   1 
ATOM   10847 C CA  . ILE B  1 326  ? 190.881 243.185 209.853 1.00 93.97  ? 326  ILE B  CA  1 
ATOM   10848 C C   . ILE B  1 326  ? 192.182 243.100 209.066 1.00 93.97  ? 326  ILE B  C   1 
ATOM   10849 O O   . ILE B  1 326  ? 193.091 242.336 209.397 1.00 93.97  ? 326  ILE B  O   1 
ATOM   10850 C CB  . ILE B  1 326  ? 190.896 244.431 210.764 1.00 93.97  ? 326  ILE B  CB  1 
ATOM   10851 C CG1 . ILE B  1 326  ? 192.123 244.407 211.676 1.00 93.97  ? 326  ILE B  CG1 1 
ATOM   10852 C CG2 . ILE B  1 326  ? 189.616 244.523 211.579 1.00 93.97  ? 326  ILE B  CG2 1 
ATOM   10853 C CD1 . ILE B  1 326  ? 192.424 245.735 212.325 1.00 93.97  ? 326  ILE B  CD1 1 
ATOM   10854 N N   . VAL B  1 327  ? 192.259 243.907 208.008 1.00 91.42  ? 327  VAL B  N   1 
ATOM   10855 C CA  . VAL B  1 327  ? 193.450 244.018 207.176 1.00 91.42  ? 327  VAL B  CA  1 
ATOM   10856 C C   . VAL B  1 327  ? 193.588 245.463 206.718 1.00 91.42  ? 327  VAL B  C   1 
ATOM   10857 O O   . VAL B  1 327  ? 192.596 246.145 206.447 1.00 91.42  ? 327  VAL B  O   1 
ATOM   10858 C CB  . VAL B  1 327  ? 193.403 243.072 205.956 1.00 91.42  ? 327  VAL B  CB  1 
ATOM   10859 C CG1 . VAL B  1 327  ? 193.829 241.667 206.349 1.00 91.42  ? 327  VAL B  CG1 1 
ATOM   10860 C CG2 . VAL B  1 327  ? 192.011 243.062 205.349 1.00 91.42  ? 327  VAL B  CG2 1 
ATOM   10861 N N   . ARG B  1 328  ? 194.831 245.929 206.632 1.00 96.97  ? 328  ARG B  N   1 
ATOM   10862 C CA  . ARG B  1 328  ? 195.125 247.287 206.201 1.00 96.97  ? 328  ARG B  CA  1 
ATOM   10863 C C   . ARG B  1 328  ? 196.243 247.271 205.170 1.00 96.97  ? 328  ARG B  C   1 
ATOM   10864 O O   . ARG B  1 328  ? 197.186 246.483 205.277 1.00 96.97  ? 328  ARG B  O   1 
ATOM   10865 C CB  . ARG B  1 328  ? 195.521 248.175 207.384 1.00 96.97  ? 328  ARG B  CB  1 
ATOM   10866 C CG  . ARG B  1 328  ? 194.441 248.313 208.439 1.00 96.97  ? 328  ARG B  CG  1 
ATOM   10867 C CD  . ARG B  1 328  ? 193.255 249.095 207.907 1.00 96.97  ? 328  ARG B  CD  1 
ATOM   10868 N NE  . ARG B  1 328  ? 193.494 250.532 207.944 1.00 96.97  ? 328  ARG B  NE  1 
ATOM   10869 C CZ  . ARG B  1 328  ? 192.539 251.450 207.904 1.00 96.97  ? 328  ARG B  CZ  1 
ATOM   10870 N NH1 . ARG B  1 328  ? 191.262 251.115 207.824 1.00 96.97  ? 328  ARG B  NH1 1 
ATOM   10871 N NH2 . ARG B  1 328  ? 192.873 252.736 207.948 1.00 96.97  ? 328  ARG B  NH2 1 
ATOM   10872 N N   . PHE B  1 329  ? 196.131 248.150 204.175 1.00 97.87  ? 329  PHE B  N   1 
ATOM   10873 C CA  . PHE B  1 329  ? 197.128 248.272 203.121 1.00 97.87  ? 329  PHE B  CA  1 
ATOM   10874 C C   . PHE B  1 329  ? 197.029 249.668 202.530 1.00 97.87  ? 329  PHE B  C   1 
ATOM   10875 O O   . PHE B  1 329  ? 195.932 250.235 202.476 1.00 97.87  ? 329  PHE B  O   1 
ATOM   10876 C CB  . PHE B  1 329  ? 196.918 247.214 202.029 1.00 97.87  ? 329  PHE B  CB  1 
ATOM   10877 C CG  . PHE B  1 329  ? 197.615 245.915 202.303 1.00 97.87  ? 329  PHE B  CG  1 
ATOM   10878 C CD1 . PHE B  1 329  ? 198.909 245.898 202.790 1.00 97.87  ? 329  PHE B  CD1 1 
ATOM   10879 C CD2 . PHE B  1 329  ? 196.976 244.710 202.069 1.00 97.87  ? 329  PHE B  CD2 1 
ATOM   10880 C CE1 . PHE B  1 329  ? 199.551 244.703 203.044 1.00 97.87  ? 329  PHE B  CE1 1 
ATOM   10881 C CE2 . PHE B  1 329  ? 197.615 243.512 202.320 1.00 97.87  ? 329  PHE B  CE2 1 
ATOM   10882 C CZ  . PHE B  1 329  ? 198.905 243.509 202.807 1.00 97.87  ? 329  PHE B  CZ  1 
ATOM   10883 N N   . PRO B  1 330  ? 198.143 250.250 202.088 1.00 103.45 ? 330  PRO B  N   1 
ATOM   10884 C CA  . PRO B  1 330  ? 198.081 251.575 201.464 1.00 103.45 ? 330  PRO B  CA  1 
ATOM   10885 C C   . PRO B  1 330  ? 197.296 251.545 200.162 1.00 103.45 ? 330  PRO B  C   1 
ATOM   10886 O O   . PRO B  1 330  ? 197.275 250.544 199.441 1.00 103.45 ? 330  PRO B  O   1 
ATOM   10887 C CB  . PRO B  1 330  ? 199.553 251.925 201.219 1.00 103.45 ? 330  PRO B  CB  1 
ATOM   10888 C CG  . PRO B  1 330  ? 200.261 250.613 201.208 1.00 103.45 ? 330  PRO B  CG  1 
ATOM   10889 C CD  . PRO B  1 330  ? 199.519 249.733 202.164 1.00 103.45 ? 330  PRO B  CD  1 
ATOM   10890 N N   . ASN B  1 331  ? 196.641 252.669 199.865 1.00 105.78 ? 331  ASN B  N   1 
ATOM   10891 C CA  . ASN B  1 331  ? 195.780 252.783 198.688 1.00 105.78 ? 331  ASN B  CA  1 
ATOM   10892 C C   . ASN B  1 331  ? 196.630 253.193 197.488 1.00 105.78 ? 331  ASN B  C   1 
ATOM   10893 O O   . ASN B  1 331  ? 196.752 254.368 197.136 1.00 105.78 ? 331  ASN B  O   1 
ATOM   10894 C CB  . ASN B  1 331  ? 194.649 253.770 198.946 1.00 105.78 ? 331  ASN B  CB  1 
ATOM   10895 C CG  . ASN B  1 331  ? 195.129 255.045 199.610 1.00 105.78 ? 331  ASN B  CG  1 
ATOM   10896 O OD1 . ASN B  1 331  ? 196.206 255.081 200.203 1.00 105.78 ? 331  ASN B  OD1 1 
ATOM   10897 N ND2 . ASN B  1 331  ? 194.330 256.100 199.513 1.00 105.78 ? 331  ASN B  ND2 1 
ATOM   10898 N N   . ILE B  1 332  ? 197.222 252.190 196.847 1.00 110.52 ? 332  ILE B  N   1 
ATOM   10899 C CA  . ILE B  1 332  ? 198.064 252.379 195.672 1.00 110.52 ? 332  ILE B  CA  1 
ATOM   10900 C C   . ILE B  1 332  ? 197.484 251.554 194.532 1.00 110.52 ? 332  ILE B  C   1 
ATOM   10901 O O   . ILE B  1 332  ? 197.243 250.352 194.691 1.00 110.52 ? 332  ILE B  O   1 
ATOM   10902 C CB  . ILE B  1 332  ? 199.524 251.978 195.950 1.00 110.52 ? 332  ILE B  CB  1 
ATOM   10903 C CG1 . ILE B  1 332  ? 200.223 253.037 196.807 1.00 110.52 ? 332  ILE B  CG1 1 
ATOM   10904 C CG2 . ILE B  1 332  ? 200.278 251.765 194.649 1.00 110.52 ? 332  ILE B  CG2 1 
ATOM   10905 C CD1 . ILE B  1 332  ? 199.892 254.462 196.421 1.00 110.52 ? 332  ILE B  CD1 1 
ATOM   10906 N N   . THR B  1 333  ? 197.254 252.200 193.388 1.00 113.18 ? 333  THR B  N   1 
ATOM   10907 C CA  . THR B  1 333  ? 196.743 251.543 192.183 1.00 113.18 ? 333  THR B  CA  1 
ATOM   10908 C C   . THR B  1 333  ? 197.690 251.886 191.037 1.00 113.18 ? 333  THR B  C   1 
ATOM   10909 O O   . THR B  1 333  ? 197.485 252.875 190.328 1.00 113.18 ? 333  THR B  O   1 
ATOM   10910 C CB  . THR B  1 333  ? 195.309 251.973 191.874 1.00 113.18 ? 333  THR B  CB  1 
ATOM   10911 O OG1 . THR B  1 333  ? 195.296 253.348 191.473 1.00 113.18 ? 333  THR B  OG1 1 
ATOM   10912 C CG2 . THR B  1 333  ? 194.416 251.795 193.095 1.00 113.18 ? 333  THR B  CG2 1 
ATOM   10913 N N   . ASN B  1 334  ? 198.723 251.066 190.855 1.00 110.80 ? 334  ASN B  N   1 
ATOM   10914 C CA  . ASN B  1 334  ? 199.726 251.308 189.820 1.00 110.80 ? 334  ASN B  CA  1 
ATOM   10915 C C   . ASN B  1 334  ? 200.370 249.977 189.462 1.00 110.80 ? 334  ASN B  C   1 
ATOM   10916 O O   . ASN B  1 334  ? 201.059 249.379 190.295 1.00 110.80 ? 334  ASN B  O   1 
ATOM   10917 C CB  . ASN B  1 334  ? 200.773 252.311 190.296 1.00 110.80 ? 334  ASN B  CB  1 
ATOM   10918 C CG  . ASN B  1 334  ? 200.536 253.704 189.751 1.00 110.80 ? 334  ASN B  CG  1 
ATOM   10919 O OD1 . ASN B  1 334  ? 199.663 253.914 188.910 1.00 110.80 ? 334  ASN B  OD1 1 
ATOM   10920 N ND2 . ASN B  1 334  ? 201.315 254.666 190.231 1.00 110.80 ? 334  ASN B  ND2 1 
ATOM   10921 N N   . LEU B  1 335  ? 200.149 249.516 188.234 1.00 107.22 ? 335  LEU B  N   1 
ATOM   10922 C CA  . LEU B  1 335  ? 200.752 248.268 187.787 1.00 107.22 ? 335  LEU B  CA  1 
ATOM   10923 C C   . LEU B  1 335  ? 202.264 248.417 187.673 1.00 107.22 ? 335  LEU B  C   1 
ATOM   10924 O O   . LEU B  1 335  ? 202.772 249.426 187.177 1.00 107.22 ? 335  LEU B  O   1 
ATOM   10925 C CB  . LEU B  1 335  ? 200.160 247.842 186.444 1.00 107.22 ? 335  LEU B  CB  1 
ATOM   10926 C CG  . LEU B  1 335  ? 198.730 247.297 186.472 1.00 107.22 ? 335  LEU B  CG  1 
ATOM   10927 C CD1 . LEU B  1 335  ? 198.459 246.446 185.242 1.00 107.22 ? 335  LEU B  CD1 1 
ATOM   10928 C CD2 . LEU B  1 335  ? 198.477 246.500 187.743 1.00 107.22 ? 335  LEU B  CD2 1 
ATOM   10929 N N   . CYS B  1 336  ? 202.983 247.398 188.136 1.00 99.63  ? 336  CYS B  N   1 
ATOM   10930 C CA  . CYS B  1 336  ? 204.433 247.447 188.163 1.00 99.63  ? 336  CYS B  CA  1 
ATOM   10931 C C   . CYS B  1 336  ? 205.007 247.331 186.751 1.00 99.63  ? 336  CYS B  C   1 
ATOM   10932 O O   . CYS B  1 336  ? 204.356 246.809 185.843 1.00 99.63  ? 336  CYS B  O   1 
ATOM   10933 C CB  . CYS B  1 336  ? 204.981 246.334 189.052 1.00 99.63  ? 336  CYS B  CB  1 
ATOM   10934 S SG  . CYS B  1 336  ? 204.497 246.470 190.790 1.00 99.63  ? 336  CYS B  SG  1 
ATOM   10935 N N   . PRO B  1 337  ? 206.237 247.815 186.544 1.00 81.63  ? 337  PRO B  N   1 
ATOM   10936 C CA  . PRO B  1 337  ? 206.839 247.765 185.205 1.00 81.63  ? 337  PRO B  CA  1 
ATOM   10937 C C   . PRO B  1 337  ? 207.454 246.418 184.854 1.00 81.63  ? 337  PRO B  C   1 
ATOM   10938 O O   . PRO B  1 337  ? 208.300 246.345 183.958 1.00 81.63  ? 337  PRO B  O   1 
ATOM   10939 C CB  . PRO B  1 337  ? 207.906 248.864 185.266 1.00 81.63  ? 337  PRO B  CB  1 
ATOM   10940 C CG  . PRO B  1 337  ? 208.294 248.917 186.695 1.00 81.63  ? 337  PRO B  CG  1 
ATOM   10941 C CD  . PRO B  1 337  ? 207.054 248.601 187.486 1.00 81.63  ? 337  PRO B  CD  1 
ATOM   10942 N N   . PHE B  1 338  ? 207.047 245.350 185.551 1.00 74.07  ? 338  PHE B  N   1 
ATOM   10943 C CA  . PHE B  1 338  ? 207.629 244.032 185.309 1.00 74.07  ? 338  PHE B  CA  1 
ATOM   10944 C C   . PHE B  1 338  ? 207.546 243.621 183.846 1.00 74.07  ? 338  PHE B  C   1 
ATOM   10945 O O   . PHE B  1 338  ? 208.393 242.859 183.367 1.00 74.07  ? 338  PHE B  O   1 
ATOM   10946 C CB  . PHE B  1 338  ? 206.933 242.976 186.170 1.00 74.07  ? 338  PHE B  CB  1 
ATOM   10947 C CG  . PHE B  1 338  ? 207.350 242.991 187.609 1.00 74.07  ? 338  PHE B  CG  1 
ATOM   10948 C CD1 . PHE B  1 338  ? 206.402 243.004 188.616 1.00 74.07  ? 338  PHE B  CD1 1 
ATOM   10949 C CD2 . PHE B  1 338  ? 208.689 242.973 187.954 1.00 74.07  ? 338  PHE B  CD2 1 
ATOM   10950 C CE1 . PHE B  1 338  ? 206.783 243.012 189.942 1.00 74.07  ? 338  PHE B  CE1 1 
ATOM   10951 C CE2 . PHE B  1 338  ? 209.075 242.981 189.279 1.00 74.07  ? 338  PHE B  CE2 1 
ATOM   10952 C CZ  . PHE B  1 338  ? 208.121 242.999 190.274 1.00 74.07  ? 338  PHE B  CZ  1 
ATOM   10953 N N   . GLY B  1 339  ? 206.537 244.106 183.122 1.00 66.67  ? 339  GLY B  N   1 
ATOM   10954 C CA  . GLY B  1 339  ? 206.403 243.744 181.722 1.00 66.67  ? 339  GLY B  CA  1 
ATOM   10955 C C   . GLY B  1 339  ? 207.555 244.215 180.857 1.00 66.67  ? 339  GLY B  C   1 
ATOM   10956 O O   . GLY B  1 339  ? 207.874 243.584 179.847 1.00 66.67  ? 339  GLY B  O   1 
ATOM   10957 N N   . GLU B  1 340  ? 208.195 245.320 181.232 1.00 70.27  ? 340  GLU B  N   1 
ATOM   10958 C CA  . GLU B  1 340  ? 209.242 245.913 180.411 1.00 70.27  ? 340  GLU B  CA  1 
ATOM   10959 C C   . GLU B  1 340  ? 210.624 245.332 180.681 1.00 70.27  ? 340  GLU B  C   1 
ATOM   10960 O O   . GLU B  1 340  ? 211.590 245.745 180.032 1.00 70.27  ? 340  GLU B  O   1 
ATOM   10961 C CB  . GLU B  1 340  ? 209.271 247.432 180.614 1.00 70.27  ? 340  GLU B  CB  1 
ATOM   10962 C CG  . GLU B  1 340  ? 210.075 247.890 181.817 1.00 70.27  ? 340  GLU B  CG  1 
ATOM   10963 C CD  . GLU B  1 340  ? 210.309 249.386 181.825 1.00 70.27  ? 340  GLU B  CD  1 
ATOM   10964 O OE1 . GLU B  1 340  ? 209.466 250.122 181.272 1.00 70.27  ? 340  GLU B  OE1 1 
ATOM   10965 O OE2 . GLU B  1 340  ? 211.334 249.825 182.386 1.00 70.27  ? 340  GLU B  OE2 1 
ATOM   10966 N N   . VAL B  1 341  ? 210.746 244.389 181.613 1.00 63.68  ? 341  VAL B  N   1 
ATOM   10967 C CA  . VAL B  1 341  ? 212.026 243.769 181.910 1.00 63.68  ? 341  VAL B  CA  1 
ATOM   10968 C C   . VAL B  1 341  ? 212.084 242.312 181.463 1.00 63.68  ? 341  VAL B  C   1 
ATOM   10969 O O   . VAL B  1 341  ? 213.165 241.830 181.104 1.00 63.68  ? 341  VAL B  O   1 
ATOM   10970 C CB  . VAL B  1 341  ? 212.354 243.892 183.413 1.00 63.68  ? 341  VAL B  CB  1 
ATOM   10971 C CG1 . VAL B  1 341  ? 213.779 243.446 183.691 1.00 63.68  ? 341  VAL B  CG1 1 
ATOM   10972 C CG2 . VAL B  1 341  ? 212.142 245.320 183.885 1.00 63.68  ? 341  VAL B  CG2 1 
ATOM   10973 N N   . PHE B  1 342  ? 210.960 241.604 181.452 1.00 61.65  ? 342  PHE B  N   1 
ATOM   10974 C CA  . PHE B  1 342  ? 210.914 240.216 181.017 1.00 61.65  ? 342  PHE B  CA  1 
ATOM   10975 C C   . PHE B  1 342  ? 210.620 240.072 179.531 1.00 61.65  ? 342  PHE B  C   1 
ATOM   10976 O O   . PHE B  1 342  ? 210.488 238.944 179.047 1.00 61.65  ? 342  PHE B  O   1 
ATOM   10977 C CB  . PHE B  1 342  ? 209.859 239.449 181.820 1.00 61.65  ? 342  PHE B  CB  1 
ATOM   10978 C CG  . PHE B  1 342  ? 210.293 239.096 183.211 1.00 61.65  ? 342  PHE B  CG  1 
ATOM   10979 C CD1 . PHE B  1 342  ? 210.375 240.066 184.192 1.00 61.65  ? 342  PHE B  CD1 1 
ATOM   10980 C CD2 . PHE B  1 342  ? 210.612 237.791 183.539 1.00 61.65  ? 342  PHE B  CD2 1 
ATOM   10981 C CE1 . PHE B  1 342  ? 210.773 239.744 185.471 1.00 61.65  ? 342  PHE B  CE1 1 
ATOM   10982 C CE2 . PHE B  1 342  ? 211.010 237.463 184.817 1.00 61.65  ? 342  PHE B  CE2 1 
ATOM   10983 C CZ  . PHE B  1 342  ? 211.091 238.440 185.784 1.00 61.65  ? 342  PHE B  CZ  1 
ATOM   10984 N N   . ASN B  1 343  ? 210.511 241.181 178.799 1.00 66.91  ? 343  ASN B  N   1 
ATOM   10985 C CA  . ASN B  1 343  ? 210.116 241.145 177.398 1.00 66.91  ? 343  ASN B  CA  1 
ATOM   10986 C C   . ASN B  1 343  ? 211.019 242.018 176.532 1.00 66.91  ? 343  ASN B  C   1 
ATOM   10987 O O   . ASN B  1 343  ? 210.657 242.355 175.401 1.00 66.91  ? 343  ASN B  O   1 
ATOM   10988 C CB  . ASN B  1 343  ? 208.669 241.601 177.231 1.00 66.91  ? 343  ASN B  CB  1 
ATOM   10989 C CG  . ASN B  1 343  ? 207.701 240.451 177.047 1.00 66.91  ? 343  ASN B  CG  1 
ATOM   10990 O OD1 . ASN B  1 343  ? 207.895 239.589 176.194 1.00 66.91  ? 343  ASN B  OD1 1 
ATOM   10991 N ND2 . ASN B  1 343  ? 206.638 240.447 177.843 1.00 66.91  ? 343  ASN B  ND2 1 
ATOM   10992 N N   . ALA B  1 344  ? 212.183 242.404 177.041 1.00 48.87  ? 344  ALA B  N   1 
ATOM   10993 C CA  . ALA B  1 344  ? 213.064 243.293 176.302 1.00 48.87  ? 344  ALA B  CA  1 
ATOM   10994 C C   . ALA B  1 344  ? 213.676 242.579 175.103 1.00 48.87  ? 344  ALA B  C   1 
ATOM   10995 O O   . ALA B  1 344  ? 213.913 241.368 175.127 1.00 48.87  ? 344  ALA B  O   1 
ATOM   10996 C CB  . ALA B  1 344  ? 214.169 243.832 177.208 1.00 48.87  ? 344  ALA B  CB  1 
ATOM   10997 N N   . THR B  1 345  ? 213.934 243.350 174.044 1.00 55.91  ? 345  THR B  N   1 
ATOM   10998 C CA  . THR B  1 345  ? 214.466 242.766 172.817 1.00 55.91  ? 345  THR B  CA  1 
ATOM   10999 C C   . THR B  1 345  ? 215.923 242.355 172.978 1.00 55.91  ? 345  THR B  C   1 
ATOM   11000 O O   . THR B  1 345  ? 216.319 241.269 172.540 1.00 55.91  ? 345  THR B  O   1 
ATOM   11001 C CB  . THR B  1 345  ? 214.324 243.750 171.660 1.00 55.91  ? 345  THR B  CB  1 
ATOM   11002 O OG1 . THR B  1 345  ? 212.959 244.163 171.550 1.00 55.91  ? 345  THR B  OG1 1 
ATOM   11003 C CG2 . THR B  1 345  ? 214.750 243.099 170.362 1.00 55.91  ? 345  THR B  CG2 1 
ATOM   11004 N N   . ARG B  1 346  ? 216.736 243.202 173.602 1.00 51.70  ? 346  ARG B  N   1 
ATOM   11005 C CA  . ARG B  1 346  ? 218.160 242.948 173.739 1.00 51.70  ? 346  ARG B  CA  1 
ATOM   11006 C C   . ARG B  1 346  ? 218.561 243.014 175.206 1.00 51.70  ? 346  ARG B  C   1 
ATOM   11007 O O   . ARG B  1 346  ? 218.036 243.824 175.974 1.00 51.70  ? 346  ARG B  O   1 
ATOM   11008 C CB  . ARG B  1 346  ? 218.983 243.950 172.923 1.00 51.70  ? 346  ARG B  CB  1 
ATOM   11009 C CG  . ARG B  1 346  ? 218.730 243.878 171.427 1.00 51.70  ? 346  ARG B  CG  1 
ATOM   11010 C CD  . ARG B  1 346  ? 219.998 244.134 170.630 1.00 51.70  ? 346  ARG B  CD  1 
ATOM   11011 N NE  . ARG B  1 346  ? 219.874 245.309 169.776 1.00 51.70  ? 346  ARG B  NE  1 
ATOM   11012 C CZ  . ARG B  1 346  ? 219.400 245.288 168.538 1.00 51.70  ? 346  ARG B  CZ  1 
ATOM   11013 N NH1 . ARG B  1 346  ? 218.991 244.165 167.974 1.00 51.70  ? 346  ARG B  NH1 1 
ATOM   11014 N NH2 . ARG B  1 346  ? 219.334 246.424 167.850 1.00 51.70  ? 346  ARG B  NH2 1 
ATOM   11015 N N   . PHE B  1 347  ? 219.500 242.152 175.584 1.00 62.75  ? 347  PHE B  N   1 
ATOM   11016 C CA  . PHE B  1 347  ? 220.021 242.087 176.941 1.00 62.75  ? 347  PHE B  CA  1 
ATOM   11017 C C   . PHE B  1 347  ? 221.509 242.400 176.934 1.00 62.75  ? 347  PHE B  C   1 
ATOM   11018 O O   . PHE B  1 347  ? 222.228 242.029 176.002 1.00 62.75  ? 347  PHE B  O   1 
ATOM   11019 C CB  . PHE B  1 347  ? 219.786 240.712 177.566 1.00 62.75  ? 347  PHE B  CB  1 
ATOM   11020 C CG  . PHE B  1 347  ? 218.473 240.587 178.276 1.00 62.75  ? 347  PHE B  CG  1 
ATOM   11021 C CD1 . PHE B  1 347  ? 217.813 241.709 178.738 1.00 62.75  ? 347  PHE B  CD1 1 
ATOM   11022 C CD2 . PHE B  1 347  ? 217.907 239.346 178.496 1.00 62.75  ? 347  PHE B  CD2 1 
ATOM   11023 C CE1 . PHE B  1 347  ? 216.608 241.596 179.397 1.00 62.75  ? 347  PHE B  CE1 1 
ATOM   11024 C CE2 . PHE B  1 347  ? 216.702 239.228 179.155 1.00 62.75  ? 347  PHE B  CE2 1 
ATOM   11025 C CZ  . PHE B  1 347  ? 216.052 240.353 179.606 1.00 62.75  ? 347  PHE B  CZ  1 
ATOM   11026 N N   . ALA B  1 348  ? 221.965 243.081 177.981 1.00 63.00  ? 348  ALA B  N   1 
ATOM   11027 C CA  . ALA B  1 348  ? 223.359 243.480 178.071 1.00 63.00  ? 348  ALA B  CA  1 
ATOM   11028 C C   . ALA B  1 348  ? 224.248 242.272 178.359 1.00 63.00  ? 348  ALA B  C   1 
ATOM   11029 O O   . ALA B  1 348  ? 223.785 241.194 178.740 1.00 63.00  ? 348  ALA B  O   1 
ATOM   11030 C CB  . ALA B  1 348  ? 223.542 244.545 179.150 1.00 63.00  ? 348  ALA B  CB  1 
ATOM   11031 N N   . SER B  1 349  ? 225.549 242.469 178.168 1.00 74.68  ? 349  SER B  N   1 
ATOM   11032 C CA  . SER B  1 349  ? 226.517 241.415 178.421 1.00 74.68  ? 349  SER B  CA  1 
ATOM   11033 C C   . SER B  1 349  ? 226.625 241.134 179.917 1.00 74.68  ? 349  SER B  C   1 
ATOM   11034 O O   . SER B  1 349  ? 226.268 241.959 180.761 1.00 74.68  ? 349  SER B  O   1 
ATOM   11035 C CB  . SER B  1 349  ? 227.885 241.800 177.861 1.00 74.68  ? 349  SER B  CB  1 
ATOM   11036 O OG  . SER B  1 349  ? 227.792 242.161 176.495 1.00 74.68  ? 349  SER B  OG  1 
ATOM   11037 N N   . VAL B  1 350  ? 227.128 239.940 180.240 1.00 78.69  ? 350  VAL B  N   1 
ATOM   11038 C CA  . VAL B  1 350  ? 227.223 239.539 181.640 1.00 78.69  ? 350  VAL B  CA  1 
ATOM   11039 C C   . VAL B  1 350  ? 228.280 240.355 182.375 1.00 78.69  ? 350  VAL B  C   1 
ATOM   11040 O O   . VAL B  1 350  ? 228.252 240.448 183.608 1.00 78.69  ? 350  VAL B  O   1 
ATOM   11041 C CB  . VAL B  1 350  ? 227.498 238.028 181.747 1.00 78.69  ? 350  VAL B  CB  1 
ATOM   11042 C CG1 . VAL B  1 350  ? 228.967 237.730 181.502 1.00 78.69  ? 350  VAL B  CG1 1 
ATOM   11043 C CG2 . VAL B  1 350  ? 227.057 237.502 183.103 1.00 78.69  ? 350  VAL B  CG2 1 
ATOM   11044 N N   . TYR B  1 351  ? 229.222 240.957 181.650 1.00 86.14  ? 351  TYR B  N   1 
ATOM   11045 C CA  . TYR B  1 351  ? 230.261 241.754 182.290 1.00 86.14  ? 351  TYR B  CA  1 
ATOM   11046 C C   . TYR B  1 351  ? 229.837 243.194 182.540 1.00 86.14  ? 351  TYR B  C   1 
ATOM   11047 O O   . TYR B  1 351  ? 230.558 243.921 183.232 1.00 86.14  ? 351  TYR B  O   1 
ATOM   11048 C CB  . TYR B  1 351  ? 231.537 241.735 181.444 1.00 86.14  ? 351  TYR B  CB  1 
ATOM   11049 C CG  . TYR B  1 351  ? 231.653 242.887 180.473 1.00 86.14  ? 351  TYR B  CG  1 
ATOM   11050 C CD1 . TYR B  1 351  ? 230.882 242.929 179.321 1.00 86.14  ? 351  TYR B  CD1 1 
ATOM   11051 C CD2 . TYR B  1 351  ? 232.541 243.929 180.705 1.00 86.14  ? 351  TYR B  CD2 1 
ATOM   11052 C CE1 . TYR B  1 351  ? 230.985 243.978 178.430 1.00 86.14  ? 351  TYR B  CE1 1 
ATOM   11053 C CE2 . TYR B  1 351  ? 232.651 244.983 179.819 1.00 86.14  ? 351  TYR B  CE2 1 
ATOM   11054 C CZ  . TYR B  1 351  ? 231.871 245.002 178.683 1.00 86.14  ? 351  TYR B  CZ  1 
ATOM   11055 O OH  . TYR B  1 351  ? 231.977 246.049 177.797 1.00 86.14  ? 351  TYR B  OH  1 
ATOM   11056 N N   . ALA B  1 352  ? 228.702 243.624 181.998 1.00 84.15  ? 352  ALA B  N   1 
ATOM   11057 C CA  . ALA B  1 352  ? 228.187 244.978 182.177 1.00 84.15  ? 352  ALA B  CA  1 
ATOM   11058 C C   . ALA B  1 352  ? 226.699 244.939 182.490 1.00 84.15  ? 352  ALA B  C   1 
ATOM   11059 O O   . ALA B  1 352  ? 225.894 245.672 181.912 1.00 84.15  ? 352  ALA B  O   1 
ATOM   11060 C CB  . ALA B  1 352  ? 228.460 245.833 180.944 1.00 84.15  ? 352  ALA B  CB  1 
ATOM   11061 N N   . TRP B  1 353  ? 226.316 244.062 183.416 1.00 89.50  ? 353  TRP B  N   1 
ATOM   11062 C CA  . TRP B  1 353  ? 224.913 243.911 183.778 1.00 89.50  ? 353  TRP B  CA  1 
ATOM   11063 C C   . TRP B  1 353  ? 224.357 245.210 184.346 1.00 89.50  ? 353  TRP B  C   1 
ATOM   11064 O O   . TRP B  1 353  ? 225.032 245.922 185.094 1.00 89.50  ? 353  TRP B  O   1 
ATOM   11065 C CB  . TRP B  1 353  ? 224.750 242.783 184.795 1.00 89.50  ? 353  TRP B  CB  1 
ATOM   11066 C CG  . TRP B  1 353  ? 225.718 242.862 185.929 1.00 89.50  ? 353  TRP B  CG  1 
ATOM   11067 C CD1 . TRP B  1 353  ? 226.982 242.353 185.962 1.00 89.50  ? 353  TRP B  CD1 1 
ATOM   11068 C CD2 . TRP B  1 353  ? 225.509 243.497 187.194 1.00 89.50  ? 353  TRP B  CD2 1 
ATOM   11069 N NE1 . TRP B  1 353  ? 227.571 242.626 187.171 1.00 89.50  ? 353  TRP B  NE1 1 
ATOM   11070 C CE2 . TRP B  1 353  ? 226.687 243.328 187.946 1.00 89.50  ? 353  TRP B  CE2 1 
ATOM   11071 C CE3 . TRP B  1 353  ? 224.438 244.189 187.766 1.00 89.50  ? 353  TRP B  CE3 1 
ATOM   11072 C CZ2 . TRP B  1 353  ? 226.825 243.826 189.237 1.00 89.50  ? 353  TRP B  CZ2 1 
ATOM   11073 C CZ3 . TRP B  1 353  ? 224.578 244.683 189.049 1.00 89.50  ? 353  TRP B  CZ3 1 
ATOM   11074 C CH2 . TRP B  1 353  ? 225.762 244.499 189.771 1.00 89.50  ? 353  TRP B  CH2 1 
ATOM   11075 N N   . ASN B  1 354  ? 223.115 245.514 183.984 1.00 82.96  ? 354  ASN B  N   1 
ATOM   11076 C CA  . ASN B  1 354  ? 222.436 246.725 184.420 1.00 82.96  ? 354  ASN B  CA  1 
ATOM   11077 C C   . ASN B  1 354  ? 221.305 246.368 185.374 1.00 82.96  ? 354  ASN B  C   1 
ATOM   11078 O O   . ASN B  1 354  ? 220.547 245.424 185.130 1.00 82.96  ? 354  ASN B  O   1 
ATOM   11079 C CB  . ASN B  1 354  ? 221.888 247.505 183.223 1.00 82.96  ? 354  ASN B  CB  1 
ATOM   11080 C CG  . ASN B  1 354  ? 220.827 246.736 182.466 1.00 82.96  ? 354  ASN B  CG  1 
ATOM   11081 O OD1 . ASN B  1 354  ? 220.966 245.537 182.229 1.00 82.96  ? 354  ASN B  OD1 1 
ATOM   11082 N ND2 . ASN B  1 354  ? 219.758 247.423 182.084 1.00 82.96  ? 354  ASN B  ND2 1 
ATOM   11083 N N   . ARG B  1 355  ? 221.199 247.123 186.462 1.00 87.73  ? 355  ARG B  N   1 
ATOM   11084 C CA  . ARG B  1 355  ? 220.194 246.883 187.486 1.00 87.73  ? 355  ARG B  CA  1 
ATOM   11085 C C   . ARG B  1 355  ? 219.052 247.880 187.347 1.00 87.73  ? 355  ARG B  C   1 
ATOM   11086 O O   . ARG B  1 355  ? 219.262 249.036 186.969 1.00 87.73  ? 355  ARG B  O   1 
ATOM   11087 C CB  . ARG B  1 355  ? 220.813 246.971 188.884 1.00 87.73  ? 355  ARG B  CB  1 
ATOM   11088 C CG  . ARG B  1 355  ? 221.140 248.380 189.348 1.00 87.73  ? 355  ARG B  CG  1 
ATOM   11089 C CD  . ARG B  1 355  ? 221.301 248.444 190.858 1.00 87.73  ? 355  ARG B  CD  1 
ATOM   11090 N NE  . ARG B  1 355  ? 222.382 247.587 191.330 1.00 87.73  ? 355  ARG B  NE  1 
ATOM   11091 C CZ  . ARG B  1 355  ? 222.222 246.577 192.175 1.00 87.73  ? 355  ARG B  CZ  1 
ATOM   11092 N NH1 . ARG B  1 355  ? 221.033 246.268 192.665 1.00 87.73  ? 355  ARG B  NH1 1 
ATOM   11093 N NH2 . ARG B  1 355  ? 223.282 245.861 192.538 1.00 87.73  ? 355  ARG B  NH2 1 
ATOM   11094 N N   . LYS B  1 356  ? 217.838 247.418 187.636 1.00 87.79  ? 356  LYS B  N   1 
ATOM   11095 C CA  . LYS B  1 356  ? 216.642 248.247 187.569 1.00 87.79  ? 356  LYS B  CA  1 
ATOM   11096 C C   . LYS B  1 356  ? 215.924 248.194 188.909 1.00 87.79  ? 356  LYS B  C   1 
ATOM   11097 O O   . LYS B  1 356  ? 215.718 247.109 189.465 1.00 87.79  ? 356  LYS B  O   1 
ATOM   11098 C CB  . LYS B  1 356  ? 215.713 247.780 186.447 1.00 87.79  ? 356  LYS B  CB  1 
ATOM   11099 C CG  . LYS B  1 356  ? 214.442 248.597 186.312 1.00 87.79  ? 356  LYS B  CG  1 
ATOM   11100 C CD  . LYS B  1 356  ? 214.748 250.025 185.900 1.00 87.79  ? 356  LYS B  CD  1 
ATOM   11101 C CE  . LYS B  1 356  ? 213.736 250.532 184.887 1.00 87.79  ? 356  LYS B  CE  1 
ATOM   11102 N NZ  . LYS B  1 356  ? 212.346 250.488 185.418 1.00 87.79  ? 356  LYS B  NZ  1 
ATOM   11103 N N   . ARG B  1 357  ? 215.543 249.359 189.422 1.00 97.92  ? 357  ARG B  N   1 
ATOM   11104 C CA  . ARG B  1 357  ? 214.859 249.460 190.702 1.00 97.92  ? 357  ARG B  CA  1 
ATOM   11105 C C   . ARG B  1 357  ? 213.362 249.638 190.480 1.00 97.92  ? 357  ARG B  C   1 
ATOM   11106 O O   . ARG B  1 357  ? 212.936 250.292 189.523 1.00 97.92  ? 357  ARG B  O   1 
ATOM   11107 C CB  . ARG B  1 357  ? 215.424 250.615 191.535 1.00 97.92  ? 357  ARG B  CB  1 
ATOM   11108 C CG  . ARG B  1 357  ? 214.684 251.935 191.401 1.00 97.92  ? 357  ARG B  CG  1 
ATOM   11109 C CD  . ARG B  1 357  ? 215.335 253.017 192.244 1.00 97.92  ? 357  ARG B  CD  1 
ATOM   11110 N NE  . ARG B  1 357  ? 214.960 252.907 193.649 1.00 97.92  ? 357  ARG B  NE  1 
ATOM   11111 C CZ  . ARG B  1 357  ? 214.022 253.639 194.233 1.00 97.92  ? 357  ARG B  CZ  1 
ATOM   11112 N NH1 . ARG B  1 357  ? 213.337 254.550 193.562 1.00 97.92  ? 357  ARG B  NH1 1 
ATOM   11113 N NH2 . ARG B  1 357  ? 213.763 253.451 195.524 1.00 97.92  ? 357  ARG B  NH2 1 
ATOM   11114 N N   . ILE B  1 358  ? 212.568 249.018 191.349 1.00 95.56  ? 358  ILE B  N   1 
ATOM   11115 C CA  . ILE B  1 358  ? 211.115 249.039 191.255 1.00 95.56  ? 358  ILE B  CA  1 
ATOM   11116 C C   . ILE B  1 358  ? 210.550 249.359 192.630 1.00 95.56  ? 358  ILE B  C   1 
ATOM   11117 O O   . ILE B  1 358  ? 210.934 248.730 193.627 1.00 95.56  ? 358  ILE B  O   1 
ATOM   11118 C CB  . ILE B  1 358  ? 210.558 247.701 190.735 1.00 95.56  ? 358  ILE B  CB  1 
ATOM   11119 C CG1 . ILE B  1 358  ? 211.046 247.445 189.310 1.00 95.56  ? 358  ILE B  CG1 1 
ATOM   11120 C CG2 . ILE B  1 358  ? 209.042 247.701 190.782 1.00 95.56  ? 358  ILE B  CG2 1 
ATOM   11121 C CD1 . ILE B  1 358  ? 210.698 246.078 188.786 1.00 95.56  ? 358  ILE B  CD1 1 
ATOM   11122 N N   . SER B  1 359  ? 209.637 250.327 192.679 1.00 109.18 ? 359  SER B  N   1 
ATOM   11123 C CA  . SER B  1 359  ? 209.058 250.796 193.929 1.00 109.18 ? 359  SER B  CA  1 
ATOM   11124 C C   . SER B  1 359  ? 207.690 251.400 193.643 1.00 109.18 ? 359  SER B  C   1 
ATOM   11125 O O   . SER B  1 359  ? 207.332 251.660 192.492 1.00 109.18 ? 359  SER B  O   1 
ATOM   11126 C CB  . SER B  1 359  ? 209.970 251.815 194.617 1.00 109.18 ? 359  SER B  CB  1 
ATOM   11127 O OG  . SER B  1 359  ? 209.991 253.038 193.901 1.00 109.18 ? 359  SER B  OG  1 
ATOM   11128 N N   . ASN B  1 360  ? 206.935 251.620 194.721 1.00 111.96 ? 360  ASN B  N   1 
ATOM   11129 C CA  . ASN B  1 360  ? 205.608 252.245 194.711 1.00 111.96 ? 360  ASN B  CA  1 
ATOM   11130 C C   . ASN B  1 360  ? 204.721 251.694 193.591 1.00 111.96 ? 360  ASN B  C   1 
ATOM   11131 O O   . ASN B  1 360  ? 204.284 252.406 192.686 1.00 111.96 ? 360  ASN B  O   1 
ATOM   11132 C CB  . ASN B  1 360  ? 205.709 253.778 194.653 1.00 111.96 ? 360  ASN B  CB  1 
ATOM   11133 C CG  . ASN B  1 360  ? 206.453 254.290 193.430 1.00 111.96 ? 360  ASN B  CG  1 
ATOM   11134 O OD1 . ASN B  1 360  ? 205.850 254.594 192.401 1.00 111.96 ? 360  ASN B  OD1 1 
ATOM   11135 N ND2 . ASN B  1 360  ? 207.770 254.416 193.549 1.00 111.96 ? 360  ASN B  ND2 1 
ATOM   11136 N N   . CYS B  1 361  ? 204.444 250.395 193.680 1.00 112.15 ? 361  CYS B  N   1 
ATOM   11137 C CA  . CYS B  1 361  ? 203.523 249.751 192.756 1.00 112.15 ? 361  CYS B  CA  1 
ATOM   11138 C C   . CYS B  1 361  ? 202.962 248.491 193.400 1.00 112.15 ? 361  CYS B  C   1 
ATOM   11139 O O   . CYS B  1 361  ? 203.491 247.986 194.395 1.00 112.15 ? 361  CYS B  O   1 
ATOM   11140 C CB  . CYS B  1 361  ? 204.198 249.425 191.417 1.00 112.15 ? 361  CYS B  CB  1 
ATOM   11141 S SG  . CYS B  1 361  ? 205.452 248.124 191.478 1.00 112.15 ? 361  CYS B  SG  1 
ATOM   11142 N N   . VAL B  1 362  ? 201.870 247.998 192.823 1.00 111.39 ? 362  VAL B  N   1 
ATOM   11143 C CA  . VAL B  1 362  ? 201.215 246.777 193.276 1.00 111.39 ? 362  VAL B  CA  1 
ATOM   11144 C C   . VAL B  1 362  ? 201.597 245.659 192.319 1.00 111.39 ? 362  VAL B  C   1 
ATOM   11145 O O   . VAL B  1 362  ? 201.265 245.708 191.128 1.00 111.39 ? 362  VAL B  O   1 
ATOM   11146 C CB  . VAL B  1 362  ? 199.691 246.950 193.350 1.00 111.39 ? 362  VAL B  CB  1 
ATOM   11147 C CG1 . VAL B  1 362  ? 199.015 245.603 193.534 1.00 111.39 ? 362  VAL B  CG1 1 
ATOM   11148 C CG2 . VAL B  1 362  ? 199.324 247.891 194.482 1.00 111.39 ? 362  VAL B  CG2 1 
ATOM   11149 N N   . ALA B  1 363  ? 202.292 244.653 192.834 1.00 107.96 ? 363  ALA B  N   1 
ATOM   11150 C CA  . ALA B  1 363  ? 202.844 243.583 192.019 1.00 107.96 ? 363  ALA B  CA  1 
ATOM   11151 C C   . ALA B  1 363  ? 201.967 242.341 192.083 1.00 107.96 ? 363  ALA B  C   1 
ATOM   11152 O O   . ALA B  1 363  ? 201.343 242.048 193.106 1.00 107.96 ? 363  ALA B  O   1 
ATOM   11153 C CB  . ALA B  1 363  ? 204.264 243.236 192.468 1.00 107.96 ? 363  ALA B  CB  1 
ATOM   11154 N N   . ASP B  1 364  ? 201.926 241.611 190.969 1.00 115.38 ? 364  ASP B  N   1 
ATOM   11155 C CA  . ASP B  1 364  ? 201.233 240.327 190.878 1.00 115.38 ? 364  ASP B  CA  1 
ATOM   11156 C C   . ASP B  1 364  ? 202.261 239.317 190.377 1.00 115.38 ? 364  ASP B  C   1 
ATOM   11157 O O   . ASP B  1 364  ? 202.471 239.177 189.169 1.00 115.38 ? 364  ASP B  O   1 
ATOM   11158 C CB  . ASP B  1 364  ? 200.013 240.412 189.963 1.00 115.38 ? 364  ASP B  CB  1 
ATOM   11159 C CG  . ASP B  1 364  ? 199.323 239.070 189.777 1.00 115.38 ? 364  ASP B  CG  1 
ATOM   11160 O OD1 . ASP B  1 364  ? 198.234 238.881 190.358 1.00 115.38 ? 364  ASP B  OD1 1 
ATOM   11161 O OD2 . ASP B  1 364  ? 199.857 238.210 189.045 1.00 115.38 ? 364  ASP B  OD2 1 
ATOM   11162 N N   . TYR B  1 365  ? 202.906 238.619 191.310 1.00 102.22 ? 365  TYR B  N   1 
ATOM   11163 C CA  . TYR B  1 365  ? 203.917 237.633 190.955 1.00 102.22 ? 365  TYR B  CA  1 
ATOM   11164 C C   . TYR B  1 365  ? 203.320 236.329 190.449 1.00 102.22 ? 365  TYR B  C   1 
ATOM   11165 O O   . TYR B  1 365  ? 204.072 235.464 189.987 1.00 102.22 ? 365  TYR B  O   1 
ATOM   11166 C CB  . TYR B  1 365  ? 204.820 237.348 192.156 1.00 102.22 ? 365  TYR B  CB  1 
ATOM   11167 C CG  . TYR B  1 365  ? 205.546 238.565 192.679 1.00 102.22 ? 365  TYR B  CG  1 
ATOM   11168 C CD1 . TYR B  1 365  ? 206.770 238.949 192.149 1.00 102.22 ? 365  TYR B  CD1 1 
ATOM   11169 C CD2 . TYR B  1 365  ? 205.008 239.330 193.704 1.00 102.22 ? 365  TYR B  CD2 1 
ATOM   11170 C CE1 . TYR B  1 365  ? 207.436 240.060 192.625 1.00 102.22 ? 365  TYR B  CE1 1 
ATOM   11171 C CE2 . TYR B  1 365  ? 205.667 240.442 194.187 1.00 102.22 ? 365  TYR B  CE2 1 
ATOM   11172 C CZ  . TYR B  1 365  ? 206.879 240.803 193.644 1.00 102.22 ? 365  TYR B  CZ  1 
ATOM   11173 O OH  . TYR B  1 365  ? 207.538 241.911 194.123 1.00 102.22 ? 365  TYR B  OH  1 
ATOM   11174 N N   . SER B  1 366  ? 201.995 236.170 190.521 1.00 113.50 ? 366  SER B  N   1 
ATOM   11175 C CA  . SER B  1 366  ? 201.368 234.920 190.103 1.00 113.50 ? 366  SER B  CA  1 
ATOM   11176 C C   . SER B  1 366  ? 201.667 234.618 188.640 1.00 113.50 ? 366  SER B  C   1 
ATOM   11177 O O   . SER B  1 366  ? 202.038 233.490 188.290 1.00 113.50 ? 366  SER B  O   1 
ATOM   11178 C CB  . SER B  1 366  ? 199.860 234.988 190.344 1.00 113.50 ? 366  SER B  CB  1 
ATOM   11179 O OG  . SER B  1 366  ? 199.246 235.909 189.459 1.00 113.50 ? 366  SER B  OG  1 
ATOM   11180 N N   . VAL B  1 367  ? 201.542 235.627 187.774 1.00 114.52 ? 367  VAL B  N   1 
ATOM   11181 C CA  . VAL B  1 367  ? 201.822 235.441 186.356 1.00 114.52 ? 367  VAL B  CA  1 
ATOM   11182 C C   . VAL B  1 367  ? 203.259 234.999 186.122 1.00 114.52 ? 367  VAL B  C   1 
ATOM   11183 O O   . VAL B  1 367  ? 203.567 234.430 185.070 1.00 114.52 ? 367  VAL B  O   1 
ATOM   11184 C CB  . VAL B  1 367  ? 201.508 236.735 185.576 1.00 114.52 ? 367  VAL B  CB  1 
ATOM   11185 C CG1 . VAL B  1 367  ? 200.104 237.219 185.901 1.00 114.52 ? 367  VAL B  CG1 1 
ATOM   11186 C CG2 . VAL B  1 367  ? 202.532 237.813 185.891 1.00 114.52 ? 367  VAL B  CG2 1 
ATOM   11187 N N   . LEU B  1 368  ? 204.153 235.247 187.081 1.00 105.14 ? 368  LEU B  N   1 
ATOM   11188 C CA  . LEU B  1 368  ? 205.524 234.770 186.954 1.00 105.14 ? 368  LEU B  CA  1 
ATOM   11189 C C   . LEU B  1 368  ? 205.618 233.270 187.205 1.00 105.14 ? 368  LEU B  C   1 
ATOM   11190 O O   . LEU B  1 368  ? 206.362 232.564 186.516 1.00 105.14 ? 368  LEU B  O   1 
ATOM   11191 C CB  . LEU B  1 368  ? 206.438 235.534 187.912 1.00 105.14 ? 368  LEU B  CB  1 
ATOM   11192 C CG  . LEU B  1 368  ? 206.658 237.013 187.595 1.00 105.14 ? 368  LEU B  CG  1 
ATOM   11193 C CD1 . LEU B  1 368  ? 207.859 237.547 188.359 1.00 105.14 ? 368  LEU B  CD1 1 
ATOM   11194 C CD2 . LEU B  1 368  ? 206.832 237.221 186.099 1.00 105.14 ? 368  LEU B  CD2 1 
ATOM   11195 N N   . TYR B  1 369  ? 204.874 232.760 188.190 1.00 114.10 ? 369  TYR B  N   1 
ATOM   11196 C CA  . TYR B  1 369  ? 205.001 231.349 188.537 1.00 114.10 ? 369  TYR B  CA  1 
ATOM   11197 C C   . TYR B  1 369  ? 203.939 230.480 187.877 1.00 114.10 ? 369  TYR B  C   1 
ATOM   11198 O O   . TYR B  1 369  ? 204.117 229.260 187.804 1.00 114.10 ? 369  TYR B  O   1 
ATOM   11199 C CB  . TYR B  1 369  ? 204.961 231.173 190.059 1.00 114.10 ? 369  TYR B  CB  1 
ATOM   11200 C CG  . TYR B  1 369  ? 203.605 230.820 190.628 1.00 114.10 ? 369  TYR B  CG  1 
ATOM   11201 C CD1 . TYR B  1 369  ? 202.659 231.802 190.878 1.00 114.10 ? 369  TYR B  CD1 1 
ATOM   11202 C CD2 . TYR B  1 369  ? 203.281 229.505 190.940 1.00 114.10 ? 369  TYR B  CD2 1 
ATOM   11203 C CE1 . TYR B  1 369  ? 201.421 231.487 191.404 1.00 114.10 ? 369  TYR B  CE1 1 
ATOM   11204 C CE2 . TYR B  1 369  ? 202.046 229.180 191.467 1.00 114.10 ? 369  TYR B  CE2 1 
ATOM   11205 C CZ  . TYR B  1 369  ? 201.120 230.175 191.697 1.00 114.10 ? 369  TYR B  CZ  1 
ATOM   11206 O OH  . TYR B  1 369  ? 199.889 229.857 192.223 1.00 114.10 ? 369  TYR B  OH  1 
ATOM   11207 N N   . ASN B  1 370  ? 202.844 231.074 187.399 1.00 116.10 ? 370  ASN B  N   1 
ATOM   11208 C CA  . ASN B  1 370  ? 201.834 230.293 186.692 1.00 116.10 ? 370  ASN B  CA  1 
ATOM   11209 C C   . ASN B  1 370  ? 202.336 229.856 185.321 1.00 116.10 ? 370  ASN B  C   1 
ATOM   11210 O O   . ASN B  1 370  ? 202.057 228.735 184.880 1.00 116.10 ? 370  ASN B  O   1 
ATOM   11211 C CB  . ASN B  1 370  ? 200.538 231.100 186.573 1.00 116.10 ? 370  ASN B  CB  1 
ATOM   11212 C CG  . ASN B  1 370  ? 199.693 230.693 185.376 1.00 116.10 ? 370  ASN B  CG  1 
ATOM   11213 O OD1 . ASN B  1 370  ? 199.988 231.052 184.235 1.00 116.10 ? 370  ASN B  OD1 1 
ATOM   11214 N ND2 . ASN B  1 370  ? 198.633 229.938 185.636 1.00 116.10 ? 370  ASN B  ND2 1 
ATOM   11215 N N   . SER B  1 371  ? 203.071 230.727 184.633 1.00 112.37 ? 371  SER B  N   1 
ATOM   11216 C CA  . SER B  1 371  ? 203.552 230.417 183.294 1.00 112.37 ? 371  SER B  CA  1 
ATOM   11217 C C   . SER B  1 371  ? 204.588 229.300 183.331 1.00 112.37 ? 371  SER B  C   1 
ATOM   11218 O O   . SER B  1 371  ? 205.427 229.236 184.234 1.00 112.37 ? 371  SER B  O   1 
ATOM   11219 C CB  . SER B  1 371  ? 204.149 231.665 182.644 1.00 112.37 ? 371  SER B  CB  1 
ATOM   11220 O OG  . SER B  1 371  ? 204.536 231.407 181.305 1.00 112.37 ? 371  SER B  OG  1 
ATOM   11221 N N   . ALA B  1 372  ? 204.522 228.414 182.340 1.00 110.50 ? 372  ALA B  N   1 
ATOM   11222 C CA  . ALA B  1 372  ? 205.447 227.297 182.223 1.00 110.50 ? 372  ALA B  CA  1 
ATOM   11223 C C   . ALA B  1 372  ? 206.602 227.578 181.273 1.00 110.50 ? 372  ALA B  C   1 
ATOM   11224 O O   . ALA B  1 372  ? 207.399 226.674 181.005 1.00 110.50 ? 372  ALA B  O   1 
ATOM   11225 C CB  . ALA B  1 372  ? 204.701 226.039 181.767 1.00 110.50 ? 372  ALA B  CB  1 
ATOM   11226 N N   . SER B  1 373  ? 206.708 228.803 180.753 1.00 104.76 ? 373  SER B  N   1 
ATOM   11227 C CA  . SER B  1 373  ? 207.777 229.120 179.812 1.00 104.76 ? 373  SER B  CA  1 
ATOM   11228 C C   . SER B  1 373  ? 209.149 229.002 180.463 1.00 104.76 ? 373  SER B  C   1 
ATOM   11229 O O   . SER B  1 373  ? 210.098 228.508 179.843 1.00 104.76 ? 373  SER B  O   1 
ATOM   11230 C CB  . SER B  1 373  ? 207.577 230.525 179.245 1.00 104.76 ? 373  SER B  CB  1 
ATOM   11231 O OG  . SER B  1 373  ? 208.781 231.020 178.687 1.00 104.76 ? 373  SER B  OG  1 
ATOM   11232 N N   . PHE B  1 374  ? 209.275 229.456 181.706 1.00 90.61  ? 374  PHE B  N   1 
ATOM   11233 C CA  . PHE B  1 374  ? 210.567 229.456 182.377 1.00 90.61  ? 374  PHE B  CA  1 
ATOM   11234 C C   . PHE B  1 374  ? 211.041 228.033 182.642 1.00 90.61  ? 374  PHE B  C   1 
ATOM   11235 O O   . PHE B  1 374  ? 210.246 227.139 182.946 1.00 90.61  ? 374  PHE B  O   1 
ATOM   11236 C CB  . PHE B  1 374  ? 210.480 230.236 183.687 1.00 90.61  ? 374  PHE B  CB  1 
ATOM   11237 C CG  . PHE B  1 374  ? 209.864 231.595 183.538 1.00 90.61  ? 374  PHE B  CG  1 
ATOM   11238 C CD1 . PHE B  1 374  ? 210.487 232.570 182.780 1.00 90.61  ? 374  PHE B  CD1 1 
ATOM   11239 C CD2 . PHE B  1 374  ? 208.661 231.896 184.148 1.00 90.61  ? 374  PHE B  CD2 1 
ATOM   11240 C CE1 . PHE B  1 374  ? 209.925 233.821 182.637 1.00 90.61  ? 374  PHE B  CE1 1 
ATOM   11241 C CE2 . PHE B  1 374  ? 208.093 233.145 184.008 1.00 90.61  ? 374  PHE B  CE2 1 
ATOM   11242 C CZ  . PHE B  1 374  ? 208.726 234.108 183.252 1.00 90.61  ? 374  PHE B  CZ  1 
ATOM   11243 N N   . SER B  1 375  ? 212.351 227.826 182.521 1.00 91.30  ? 375  SER B  N   1 
ATOM   11244 C CA  . SER B  1 375  ? 212.956 226.521 182.754 1.00 91.30  ? 375  SER B  CA  1 
ATOM   11245 C C   . SER B  1 375  ? 213.508 226.357 184.161 1.00 91.30  ? 375  SER B  C   1 
ATOM   11246 O O   . SER B  1 375  ? 213.327 225.294 184.763 1.00 91.30  ? 375  SER B  O   1 
ATOM   11247 C CB  . SER B  1 375  ? 214.081 226.270 181.744 1.00 91.30  ? 375  SER B  CB  1 
ATOM   11248 O OG  . SER B  1 375  ? 214.922 225.215 182.175 1.00 91.30  ? 375  SER B  OG  1 
ATOM   11249 N N   . THR B  1 376  ? 214.174 227.376 184.699 1.00 88.21  ? 376  THR B  N   1 
ATOM   11250 C CA  . THR B  1 376  ? 214.702 227.337 186.057 1.00 88.21  ? 376  THR B  CA  1 
ATOM   11251 C C   . THR B  1 376  ? 214.042 228.445 186.862 1.00 88.21  ? 376  THR B  C   1 
ATOM   11252 O O   . THR B  1 376  ? 214.125 229.619 186.487 1.00 88.21  ? 376  THR B  O   1 
ATOM   11253 C CB  . THR B  1 376  ? 216.225 227.499 186.069 1.00 88.21  ? 376  THR B  CB  1 
ATOM   11254 O OG1 . THR B  1 376  ? 216.835 226.327 185.513 1.00 88.21  ? 376  THR B  OG1 1 
ATOM   11255 C CG2 . THR B  1 376  ? 216.728 227.700 187.491 1.00 88.21  ? 376  THR B  CG2 1 
ATOM   11256 N N   . PHE B  1 377  ? 213.397 228.071 187.966 1.00 97.83  ? 377  PHE B  N   1 
ATOM   11257 C CA  . PHE B  1 377  ? 212.640 229.005 188.800 1.00 97.83  ? 377  PHE B  CA  1 
ATOM   11258 C C   . PHE B  1 377  ? 212.945 228.669 190.256 1.00 97.83  ? 377  PHE B  C   1 
ATOM   11259 O O   . PHE B  1 377  ? 212.307 227.787 190.837 1.00 97.83  ? 377  PHE B  O   1 
ATOM   11260 C CB  . PHE B  1 377  ? 211.148 228.907 188.505 1.00 97.83  ? 377  PHE B  CB  1 
ATOM   11261 C CG  . PHE B  1 377  ? 210.315 229.927 189.222 1.00 97.83  ? 377  PHE B  CG  1 
ATOM   11262 C CD1 . PHE B  1 377  ? 210.659 231.265 189.196 1.00 97.83  ? 377  PHE B  CD1 1 
ATOM   11263 C CD2 . PHE B  1 377  ? 209.180 229.547 189.915 1.00 97.83  ? 377  PHE B  CD2 1 
ATOM   11264 C CE1 . PHE B  1 377  ? 209.891 232.206 189.851 1.00 97.83  ? 377  PHE B  CE1 1 
ATOM   11265 C CE2 . PHE B  1 377  ? 208.407 230.482 190.573 1.00 97.83  ? 377  PHE B  CE2 1 
ATOM   11266 C CZ  . PHE B  1 377  ? 208.764 231.814 190.542 1.00 97.83  ? 377  PHE B  CZ  1 
ATOM   11267 N N   . LYS B  1 378  ? 213.915 229.367 190.844 1.00 104.02 ? 378  LYS B  N   1 
ATOM   11268 C CA  . LYS B  1 378  ? 214.364 229.060 192.193 1.00 104.02 ? 378  LYS B  CA  1 
ATOM   11269 C C   . LYS B  1 378  ? 214.133 230.248 193.117 1.00 104.02 ? 378  LYS B  C   1 
ATOM   11270 O O   . LYS B  1 378  ? 214.206 231.406 192.699 1.00 104.02 ? 378  LYS B  O   1 
ATOM   11271 C CB  . LYS B  1 378  ? 215.845 228.668 192.210 1.00 104.02 ? 378  LYS B  CB  1 
ATOM   11272 C CG  . LYS B  1 378  ? 216.140 227.364 191.490 1.00 104.02 ? 378  LYS B  CG  1 
ATOM   11273 C CD  . LYS B  1 378  ? 217.610 226.997 191.585 1.00 104.02 ? 378  LYS B  CD  1 
ATOM   11274 C CE  . LYS B  1 378  ? 217.874 225.628 190.982 1.00 104.02 ? 378  LYS B  CE  1 
ATOM   11275 N NZ  . LYS B  1 378  ? 219.312 225.254 191.062 1.00 104.02 ? 378  LYS B  NZ  1 
ATOM   11276 N N   . CYS B  1 379  ? 213.844 229.945 194.380 1.00 106.30 ? 379  CYS B  N   1 
ATOM   11277 C CA  . CYS B  1 379  ? 213.627 230.957 195.402 1.00 106.30 ? 379  CYS B  CA  1 
ATOM   11278 C C   . CYS B  1 379  ? 214.526 230.665 196.594 1.00 106.30 ? 379  CYS B  C   1 
ATOM   11279 O O   . CYS B  1 379  ? 214.690 229.506 196.988 1.00 106.30 ? 379  CYS B  O   1 
ATOM   11280 C CB  . CYS B  1 379  ? 212.162 230.999 195.847 1.00 106.30 ? 379  CYS B  CB  1 
ATOM   11281 S SG  . CYS B  1 379  ? 210.974 230.558 194.560 1.00 106.30 ? 379  CYS B  SG  1 
ATOM   11282 N N   . TYR B  1 380  ? 215.108 231.718 197.163 1.00 110.37 ? 380  TYR B  N   1 
ATOM   11283 C CA  . TYR B  1 380  ? 216.021 231.601 198.296 1.00 110.37 ? 380  TYR B  CA  1 
ATOM   11284 C C   . TYR B  1 380  ? 215.460 232.407 199.459 1.00 110.37 ? 380  TYR B  C   1 
ATOM   11285 O O   . TYR B  1 380  ? 215.455 233.643 199.418 1.00 110.37 ? 380  TYR B  O   1 
ATOM   11286 C CB  . TYR B  1 380  ? 217.423 232.080 197.922 1.00 110.37 ? 380  TYR B  CB  1 
ATOM   11287 C CG  . TYR B  1 380  ? 218.222 231.078 197.119 1.00 110.37 ? 380  TYR B  CG  1 
ATOM   11288 C CD1 . TYR B  1 380  ? 217.848 230.738 195.826 1.00 110.37 ? 380  TYR B  CD1 1 
ATOM   11289 C CD2 . TYR B  1 380  ? 219.350 230.472 197.654 1.00 110.37 ? 380  TYR B  CD2 1 
ATOM   11290 C CE1 . TYR B  1 380  ? 218.574 229.823 195.090 1.00 110.37 ? 380  TYR B  CE1 1 
ATOM   11291 C CE2 . TYR B  1 380  ? 220.082 229.556 196.926 1.00 110.37 ? 380  TYR B  CE2 1 
ATOM   11292 C CZ  . TYR B  1 380  ? 219.690 229.235 195.645 1.00 110.37 ? 380  TYR B  CZ  1 
ATOM   11293 O OH  . TYR B  1 380  ? 220.418 228.324 194.916 1.00 110.37 ? 380  TYR B  OH  1 
ATOM   11294 N N   . GLY B  1 381  ? 214.988 231.705 200.489 1.00 105.71 ? 381  GLY B  N   1 
ATOM   11295 C CA  . GLY B  1 381  ? 214.518 232.326 201.707 1.00 105.71 ? 381  GLY B  CA  1 
ATOM   11296 C C   . GLY B  1 381  ? 213.034 232.614 201.766 1.00 105.71 ? 381  GLY B  C   1 
ATOM   11297 O O   . GLY B  1 381  ? 212.524 232.915 202.852 1.00 105.71 ? 381  GLY B  O   1 
ATOM   11298 N N   . VAL B  1 382  ? 212.323 232.535 200.645 1.00 92.93  ? 382  VAL B  N   1 
ATOM   11299 C CA  . VAL B  1 382  ? 210.901 232.856 200.595 1.00 92.93  ? 382  VAL B  CA  1 
ATOM   11300 C C   . VAL B  1 382  ? 210.198 231.825 199.723 1.00 92.93  ? 382  VAL B  C   1 
ATOM   11301 O O   . VAL B  1 382  ? 210.701 231.451 198.659 1.00 92.93  ? 382  VAL B  O   1 
ATOM   11302 C CB  . VAL B  1 382  ? 210.664 234.286 200.061 1.00 92.93  ? 382  VAL B  CB  1 
ATOM   11303 C CG1 . VAL B  1 382  ? 209.197 234.511 199.749 1.00 92.93  ? 382  VAL B  CG1 1 
ATOM   11304 C CG2 . VAL B  1 382  ? 211.154 235.320 201.062 1.00 92.93  ? 382  VAL B  CG2 1 
ATOM   11305 N N   . SER B  1 383  ? 209.039 231.356 200.181 1.00 100.96 ? 383  SER B  N   1 
ATOM   11306 C CA  . SER B  1 383  ? 208.242 230.437 199.386 1.00 100.96 ? 383  SER B  CA  1 
ATOM   11307 C C   . SER B  1 383  ? 207.645 231.161 198.179 1.00 100.96 ? 383  SER B  C   1 
ATOM   11308 O O   . SER B  1 383  ? 207.381 232.365 198.235 1.00 100.96 ? 383  SER B  O   1 
ATOM   11309 C CB  . SER B  1 383  ? 207.128 229.827 200.232 1.00 100.96 ? 383  SER B  CB  1 
ATOM   11310 O OG  . SER B  1 383  ? 207.654 228.945 201.209 1.00 100.96 ? 383  SER B  OG  1 
ATOM   11311 N N   . PRO B  1 384  ? 207.422 230.448 197.071 1.00 97.02  ? 384  PRO B  N   1 
ATOM   11312 C CA  . PRO B  1 384  ? 206.931 231.133 195.860 1.00 97.02  ? 384  PRO B  CA  1 
ATOM   11313 C C   . PRO B  1 384  ? 205.534 231.712 196.008 1.00 97.02  ? 384  PRO B  C   1 
ATOM   11314 O O   . PRO B  1 384  ? 205.312 232.881 195.664 1.00 97.02  ? 384  PRO B  O   1 
ATOM   11315 C CB  . PRO B  1 384  ? 206.989 230.028 194.795 1.00 97.02  ? 384  PRO B  CB  1 
ATOM   11316 C CG  . PRO B  1 384  ? 206.921 228.754 195.563 1.00 97.02  ? 384  PRO B  CG  1 
ATOM   11317 C CD  . PRO B  1 384  ? 207.659 229.014 196.838 1.00 97.02  ? 384  PRO B  CD  1 
ATOM   11318 N N   . THR B  1 385  ? 204.578 230.925 196.506 1.00 99.00  ? 385  THR B  N   1 
ATOM   11319 C CA  . THR B  1 385  ? 203.202 231.404 196.606 1.00 99.00  ? 385  THR B  CA  1 
ATOM   11320 C C   . THR B  1 385  ? 203.081 232.554 197.599 1.00 99.00  ? 385  THR B  C   1 
ATOM   11321 O O   . THR B  1 385  ? 202.367 233.533 197.346 1.00 99.00  ? 385  THR B  O   1 
ATOM   11322 C CB  . THR B  1 385  ? 202.275 230.257 197.006 1.00 99.00  ? 385  THR B  CB  1 
ATOM   11323 O OG1 . THR B  1 385  ? 202.647 229.771 198.301 1.00 99.00  ? 385  THR B  OG1 1 
ATOM   11324 C CG2 . THR B  1 385  ? 202.374 229.122 196.000 1.00 99.00  ? 385  THR B  CG2 1 
ATOM   11325 N N   . LYS B  1 386  ? 203.796 232.467 198.724 1.00 100.70 ? 386  LYS B  N   1 
ATOM   11326 C CA  . LYS B  1 386  ? 203.649 233.457 199.785 1.00 100.70 ? 386  LYS B  CA  1 
ATOM   11327 C C   . LYS B  1 386  ? 204.064 234.853 199.339 1.00 100.70 ? 386  LYS B  C   1 
ATOM   11328 O O   . LYS B  1 386  ? 203.714 235.833 200.006 1.00 100.70 ? 386  LYS B  O   1 
ATOM   11329 C CB  . LYS B  1 386  ? 204.460 233.033 201.011 1.00 100.70 ? 386  LYS B  CB  1 
ATOM   11330 C CG  . LYS B  1 386  ? 203.852 231.868 201.778 1.00 100.70 ? 386  LYS B  CG  1 
ATOM   11331 C CD  . LYS B  1 386  ? 202.340 231.992 201.872 1.00 100.70 ? 386  LYS B  CD  1 
ATOM   11332 C CE  . LYS B  1 386  ? 201.807 231.342 203.137 1.00 100.70 ? 386  LYS B  CE  1 
ATOM   11333 N NZ  . LYS B  1 386  ? 202.680 231.607 204.310 1.00 100.70 ? 386  LYS B  NZ  1 
ATOM   11334 N N   . LEU B  1 387  ? 204.784 234.967 198.219 1.00 91.39  ? 387  LEU B  N   1 
ATOM   11335 C CA  . LEU B  1 387  ? 205.117 236.278 197.677 1.00 91.39  ? 387  LEU B  CA  1 
ATOM   11336 C C   . LEU B  1 387  ? 203.876 237.094 197.354 1.00 91.39  ? 387  LEU B  C   1 
ATOM   11337 O O   . LEU B  1 387  ? 203.961 238.323 197.268 1.00 91.39  ? 387  LEU B  O   1 
ATOM   11338 C CB  . LEU B  1 387  ? 205.975 236.132 196.420 1.00 91.39  ? 387  LEU B  CB  1 
ATOM   11339 C CG  . LEU B  1 387  ? 207.403 235.622 196.598 1.00 91.39  ? 387  LEU B  CG  1 
ATOM   11340 C CD1 . LEU B  1 387  ? 207.875 234.920 195.336 1.00 91.39  ? 387  LEU B  CD1 1 
ATOM   11341 C CD2 . LEU B  1 387  ? 208.334 236.769 196.953 1.00 91.39  ? 387  LEU B  CD2 1 
ATOM   11342 N N   . ASN B  1 388  ? 202.727 236.443 197.173 1.00 95.99  ? 388  ASN B  N   1 
ATOM   11343 C CA  . ASN B  1 388  ? 201.492 237.170 196.915 1.00 95.99  ? 388  ASN B  CA  1 
ATOM   11344 C C   . ASN B  1 388  ? 200.928 237.852 198.155 1.00 95.99  ? 388  ASN B  C   1 
ATOM   11345 O O   . ASN B  1 388  ? 199.961 238.610 198.033 1.00 95.99  ? 388  ASN B  O   1 
ATOM   11346 C CB  . ASN B  1 388  ? 200.440 236.229 196.326 1.00 95.99  ? 388  ASN B  CB  1 
ATOM   11347 C CG  . ASN B  1 388  ? 199.664 236.864 195.191 1.00 95.99  ? 388  ASN B  CG  1 
ATOM   11348 O OD1 . ASN B  1 388  ? 199.575 238.088 195.094 1.00 95.99  ? 388  ASN B  OD1 1 
ATOM   11349 N ND2 . ASN B  1 388  ? 199.099 236.034 194.323 1.00 95.99  ? 388  ASN B  ND2 1 
ATOM   11350 N N   . ASP B  1 389  ? 201.495 237.607 199.335 1.00 100.13 ? 389  ASP B  N   1 
ATOM   11351 C CA  . ASP B  1 389  ? 200.981 238.179 200.575 1.00 100.13 ? 389  ASP B  CA  1 
ATOM   11352 C C   . ASP B  1 389  ? 202.100 238.801 201.399 1.00 100.13 ? 389  ASP B  C   1 
ATOM   11353 O O   . ASP B  1 389  ? 202.124 238.691 202.628 1.00 100.13 ? 389  ASP B  O   1 
ATOM   11354 C CB  . ASP B  1 389  ? 200.233 237.128 201.391 1.00 100.13 ? 389  ASP B  CB  1 
ATOM   11355 C CG  . ASP B  1 389  ? 198.910 237.639 201.923 1.00 100.13 ? 389  ASP B  CG  1 
ATOM   11356 O OD1 . ASP B  1 389  ? 198.377 238.615 201.354 1.00 100.13 ? 389  ASP B  OD1 1 
ATOM   11357 O OD2 . ASP B  1 389  ? 198.402 237.067 202.910 1.00 100.13 ? 389  ASP B  OD2 1 
ATOM   11358 N N   . LEU B  1 390  ? 203.042 239.468 200.739 1.00 88.96  ? 390  LEU B  N   1 
ATOM   11359 C CA  . LEU B  1 390  ? 204.135 240.149 201.417 1.00 88.96  ? 390  LEU B  CA  1 
ATOM   11360 C C   . LEU B  1 390  ? 204.335 241.530 200.811 1.00 88.96  ? 390  LEU B  C   1 
ATOM   11361 O O   . LEU B  1 390  ? 203.966 241.790 199.664 1.00 88.96  ? 390  LEU B  O   1 
ATOM   11362 C CB  . LEU B  1 390  ? 205.445 239.352 201.335 1.00 88.96  ? 390  LEU B  CB  1 
ATOM   11363 C CG  . LEU B  1 390  ? 205.438 237.917 201.859 1.00 88.96  ? 390  LEU B  CG  1 
ATOM   11364 C CD1 . LEU B  1 390  ? 206.750 237.229 201.529 1.00 88.96  ? 390  LEU B  CD1 1 
ATOM   11365 C CD2 . LEU B  1 390  ? 205.187 237.898 203.357 1.00 88.96  ? 390  LEU B  CD2 1 
ATOM   11366 N N   . CYS B  1 391  ? 204.927 242.419 201.604 1.00 91.68  ? 391  CYS B  N   1 
ATOM   11367 C CA  . CYS B  1 391  ? 205.249 243.769 201.167 1.00 91.68  ? 391  CYS B  CA  1 
ATOM   11368 C C   . CYS B  1 391  ? 206.705 244.073 201.486 1.00 91.68  ? 391  CYS B  C   1 
ATOM   11369 O O   . CYS B  1 391  ? 207.204 243.712 202.555 1.00 91.68  ? 391  CYS B  O   1 
ATOM   11370 C CB  . CYS B  1 391  ? 204.340 244.804 201.833 1.00 91.68  ? 391  CYS B  CB  1 
ATOM   11371 S SG  . CYS B  1 391  ? 202.592 244.593 201.448 1.00 91.68  ? 391  CYS B  SG  1 
ATOM   11372 N N   . PHE B  1 392  ? 207.380 244.738 200.552 1.00 97.82  ? 392  PHE B  N   1 
ATOM   11373 C CA  . PHE B  1 392  ? 208.784 245.094 200.690 1.00 97.82  ? 392  PHE B  CA  1 
ATOM   11374 C C   . PHE B  1 392  ? 208.944 246.590 200.447 1.00 97.82  ? 392  PHE B  C   1 
ATOM   11375 O O   . PHE B  1 392  ? 207.972 247.310 200.202 1.00 97.82  ? 392  PHE B  O   1 
ATOM   11376 C CB  . PHE B  1 392  ? 209.658 244.287 199.723 1.00 97.82  ? 392  PHE B  CB  1 
ATOM   11377 C CG  . PHE B  1 392  ? 209.140 242.906 199.448 1.00 97.82  ? 392  PHE B  CG  1 
ATOM   11378 C CD1 . PHE B  1 392  ? 209.476 241.849 200.276 1.00 97.82  ? 392  PHE B  CD1 1 
ATOM   11379 C CD2 . PHE B  1 392  ? 208.324 242.662 198.357 1.00 97.82  ? 392  PHE B  CD2 1 
ATOM   11380 C CE1 . PHE B  1 392  ? 209.003 240.578 200.024 1.00 97.82  ? 392  PHE B  CE1 1 
ATOM   11381 C CE2 . PHE B  1 392  ? 207.849 241.394 198.100 1.00 97.82  ? 392  PHE B  CE2 1 
ATOM   11382 C CZ  . PHE B  1 392  ? 208.189 240.350 198.935 1.00 97.82  ? 392  PHE B  CZ  1 
ATOM   11383 N N   . THR B  1 393  ? 210.189 247.059 200.515 1.00 103.88 ? 393  THR B  N   1 
ATOM   11384 C CA  . THR B  1 393  ? 210.471 248.475 200.312 1.00 103.88 ? 393  THR B  CA  1 
ATOM   11385 C C   . THR B  1 393  ? 210.879 248.776 198.872 1.00 103.88 ? 393  THR B  C   1 
ATOM   11386 O O   . THR B  1 393  ? 210.415 249.760 198.289 1.00 103.88 ? 393  THR B  O   1 
ATOM   11387 C CB  . THR B  1 393  ? 211.558 248.939 201.283 1.00 103.88 ? 393  THR B  CB  1 
ATOM   11388 O OG1 . THR B  1 393  ? 211.237 248.496 202.607 1.00 103.88 ? 393  THR B  OG1 1 
ATOM   11389 C CG2 . THR B  1 393  ? 211.659 250.456 201.276 1.00 103.88 ? 393  THR B  CG2 1 
ATOM   11390 N N   . ASN B  1 394  ? 211.744 247.949 198.287 1.00 95.91  ? 394  ASN B  N   1 
ATOM   11391 C CA  . ASN B  1 394  ? 212.049 248.070 196.868 1.00 95.91  ? 394  ASN B  CA  1 
ATOM   11392 C C   . ASN B  1 394  ? 212.519 246.724 196.340 1.00 95.91  ? 394  ASN B  C   1 
ATOM   11393 O O   . ASN B  1 394  ? 212.931 245.839 197.103 1.00 95.91  ? 394  ASN B  O   1 
ATOM   11394 C CB  . ASN B  1 394  ? 213.094 249.160 196.588 1.00 95.91  ? 394  ASN B  CB  1 
ATOM   11395 C CG  . ASN B  1 394  ? 214.404 248.930 197.321 1.00 95.91  ? 394  ASN B  CG  1 
ATOM   11396 O OD1 . ASN B  1 394  ? 214.985 247.846 197.274 1.00 95.91  ? 394  ASN B  OD1 1 
ATOM   11397 N ND2 . ASN B  1 394  ? 214.880 249.965 198.003 1.00 95.91  ? 394  ASN B  ND2 1 
ATOM   11398 N N   . VAL B  1 395  ? 212.454 246.586 195.017 1.00 91.31  ? 395  VAL B  N   1 
ATOM   11399 C CA  . VAL B  1 395  ? 212.862 245.370 194.323 1.00 91.31  ? 395  VAL B  CA  1 
ATOM   11400 C C   . VAL B  1 395  ? 213.927 245.735 193.298 1.00 91.31  ? 395  VAL B  C   1 
ATOM   11401 O O   . VAL B  1 395  ? 213.776 246.713 192.559 1.00 91.31  ? 395  VAL B  O   1 
ATOM   11402 C CB  . VAL B  1 395  ? 211.665 244.675 193.649 1.00 91.31  ? 395  VAL B  CB  1 
ATOM   11403 C CG1 . VAL B  1 395  ? 212.121 243.432 192.907 1.00 91.31  ? 395  VAL B  CG1 1 
ATOM   11404 C CG2 . VAL B  1 395  ? 210.609 244.322 194.683 1.00 91.31  ? 395  VAL B  CG2 1 
ATOM   11405 N N   . TYR B  1 396  ? 215.002 244.958 193.261 1.00 88.37  ? 396  TYR B  N   1 
ATOM   11406 C CA  . TYR B  1 396  ? 216.088 245.154 192.311 1.00 88.37  ? 396  TYR B  CA  1 
ATOM   11407 C C   . TYR B  1 396  ? 216.118 243.983 191.341 1.00 88.37  ? 396  TYR B  C   1 
ATOM   11408 O O   . TYR B  1 396  ? 216.115 242.822 191.766 1.00 88.37  ? 396  TYR B  O   1 
ATOM   11409 C CB  . TYR B  1 396  ? 217.430 245.282 193.033 1.00 88.37  ? 396  TYR B  CB  1 
ATOM   11410 C CG  . TYR B  1 396  ? 217.698 246.669 193.566 1.00 88.37  ? 396  TYR B  CG  1 
ATOM   11411 C CD1 . TYR B  1 396  ? 217.996 247.717 192.708 1.00 88.37  ? 396  TYR B  CD1 1 
ATOM   11412 C CD2 . TYR B  1 396  ? 217.647 246.930 194.928 1.00 88.37  ? 396  TYR B  CD2 1 
ATOM   11413 C CE1 . TYR B  1 396  ? 218.239 248.988 193.191 1.00 88.37  ? 396  TYR B  CE1 1 
ATOM   11414 C CE2 . TYR B  1 396  ? 217.888 248.197 195.420 1.00 88.37  ? 396  TYR B  CE2 1 
ATOM   11415 C CZ  . TYR B  1 396  ? 218.184 249.221 194.548 1.00 88.37  ? 396  TYR B  CZ  1 
ATOM   11416 O OH  . TYR B  1 396  ? 218.424 250.485 195.035 1.00 88.37  ? 396  TYR B  OH  1 
ATOM   11417 N N   . ALA B  1 397  ? 216.143 244.286 190.046 1.00 72.79  ? 397  ALA B  N   1 
ATOM   11418 C CA  . ALA B  1 397  ? 216.148 243.274 189.000 1.00 72.79  ? 397  ALA B  CA  1 
ATOM   11419 C C   . ALA B  1 397  ? 217.414 243.405 188.168 1.00 72.79  ? 397  ALA B  C   1 
ATOM   11420 O O   . ALA B  1 397  ? 217.736 244.498 187.689 1.00 72.79  ? 397  ALA B  O   1 
ATOM   11421 C CB  . ALA B  1 397  ? 214.912 243.402 188.106 1.00 72.79  ? 397  ALA B  CB  1 
ATOM   11422 N N   . ASP B  1 398  ? 218.129 242.294 188.005 1.00 73.05  ? 398  ASP B  N   1 
ATOM   11423 C CA  . ASP B  1 398  ? 219.324 242.239 187.173 1.00 73.05  ? 398  ASP B  CA  1 
ATOM   11424 C C   . ASP B  1 398  ? 219.133 241.195 186.082 1.00 73.05  ? 398  ASP B  C   1 
ATOM   11425 O O   . ASP B  1 398  ? 218.541 240.141 186.316 1.00 73.05  ? 398  ASP B  O   1 
ATOM   11426 C CB  . ASP B  1 398  ? 220.570 241.894 187.999 1.00 73.05  ? 398  ASP B  CB  1 
ATOM   11427 C CG  . ASP B  1 398  ? 220.926 242.971 189.004 1.00 73.05  ? 398  ASP B  CG  1 
ATOM   11428 O OD1 . ASP B  1 398  ? 220.086 243.856 189.261 1.00 73.05  ? 398  ASP B  OD1 1 
ATOM   11429 O OD2 . ASP B  1 398  ? 222.050 242.927 189.545 1.00 73.05  ? 398  ASP B  OD2 1 
ATOM   11430 N N   . SER B  1 399  ? 219.647 241.481 184.887 1.00 68.08  ? 399  SER B  N   1 
ATOM   11431 C CA  . SER B  1 399  ? 219.430 240.607 183.742 1.00 68.08  ? 399  SER B  CA  1 
ATOM   11432 C C   . SER B  1 399  ? 220.701 240.472 182.919 1.00 68.08  ? 399  SER B  C   1 
ATOM   11433 O O   . SER B  1 399  ? 221.443 241.443 182.746 1.00 68.08  ? 399  SER B  O   1 
ATOM   11434 C CB  . SER B  1 399  ? 218.299 241.135 182.853 1.00 68.08  ? 399  SER B  CB  1 
ATOM   11435 O OG  . SER B  1 399  ? 218.617 242.418 182.344 1.00 68.08  ? 399  SER B  OG  1 
ATOM   11436 N N   . PHE B  1 400  ? 220.942 239.265 182.408 1.00 62.76  ? 400  PHE B  N   1 
ATOM   11437 C CA  . PHE B  1 400  ? 222.050 239.029 181.487 1.00 62.76  ? 400  PHE B  CA  1 
ATOM   11438 C C   . PHE B  1 400  ? 221.790 237.736 180.721 1.00 62.76  ? 400  PHE B  C   1 
ATOM   11439 O O   . PHE B  1 400  ? 220.735 237.111 180.857 1.00 62.76  ? 400  PHE B  O   1 
ATOM   11440 C CB  . PHE B  1 400  ? 223.394 238.988 182.220 1.00 62.76  ? 400  PHE B  CB  1 
ATOM   11441 C CG  . PHE B  1 400  ? 223.348 238.278 183.540 1.00 62.76  ? 400  PHE B  CG  1 
ATOM   11442 C CD1 . PHE B  1 400  ? 223.386 236.897 183.600 1.00 62.76  ? 400  PHE B  CD1 1 
ATOM   11443 C CD2 . PHE B  1 400  ? 223.284 238.993 184.722 1.00 62.76  ? 400  PHE B  CD2 1 
ATOM   11444 C CE1 . PHE B  1 400  ? 223.352 236.242 184.813 1.00 62.76  ? 400  PHE B  CE1 1 
ATOM   11445 C CE2 . PHE B  1 400  ? 223.249 238.343 185.939 1.00 62.76  ? 400  PHE B  CE2 1 
ATOM   11446 C CZ  . PHE B  1 400  ? 223.282 236.966 185.984 1.00 62.76  ? 400  PHE B  CZ  1 
ATOM   11447 N N   . VAL B  1 401  ? 222.761 237.348 179.896 1.00 61.53  ? 401  VAL B  N   1 
ATOM   11448 C CA  . VAL B  1 401  ? 222.680 236.143 179.078 1.00 61.53  ? 401  VAL B  CA  1 
ATOM   11449 C C   . VAL B  1 401  ? 224.005 235.396 179.168 1.00 61.53  ? 401  VAL B  C   1 
ATOM   11450 O O   . VAL B  1 401  ? 225.078 236.007 179.102 1.00 61.53  ? 401  VAL B  O   1 
ATOM   11451 C CB  . VAL B  1 401  ? 222.330 236.476 177.612 1.00 61.53  ? 401  VAL B  CB  1 
ATOM   11452 C CG1 . VAL B  1 401  ? 223.306 237.491 177.042 1.00 61.53  ? 401  VAL B  CG1 1 
ATOM   11453 C CG2 . VAL B  1 401  ? 222.316 235.215 176.769 1.00 61.53  ? 401  VAL B  CG2 1 
ATOM   11454 N N   . ILE B  1 402  ? 223.931 234.074 179.331 1.00 72.98  ? 402  ILE B  N   1 
ATOM   11455 C CA  . ILE B  1 402  ? 225.115 233.233 179.501 1.00 72.98  ? 402  ILE B  CA  1 
ATOM   11456 C C   . ILE B  1 402  ? 224.856 231.870 178.871 1.00 72.98  ? 402  ILE B  C   1 
ATOM   11457 O O   . ILE B  1 402  ? 223.731 231.533 178.507 1.00 72.98  ? 402  ILE B  O   1 
ATOM   11458 C CB  . ILE B  1 402  ? 225.504 233.069 180.986 1.00 72.98  ? 402  ILE B  CB  1 
ATOM   11459 C CG1 . ILE B  1 402  ? 224.252 233.043 181.861 1.00 72.98  ? 402  ILE B  CG1 1 
ATOM   11460 C CG2 . ILE B  1 402  ? 226.440 234.184 181.419 1.00 72.98  ? 402  ILE B  CG2 1 
ATOM   11461 C CD1 . ILE B  1 402  ? 224.506 232.563 183.268 1.00 72.98  ? 402  ILE B  CD1 1 
ATOM   11462 N N   . ARG B  1 403  ? 225.912 231.067 178.754 1.00 91.31  ? 403  ARG B  N   1 
ATOM   11463 C CA  . ARG B  1 403  ? 225.775 229.746 178.158 1.00 91.31  ? 403  ARG B  CA  1 
ATOM   11464 C C   . ARG B  1 403  ? 225.052 228.793 179.110 1.00 91.31  ? 403  ARG B  C   1 
ATOM   11465 O O   . ARG B  1 403  ? 224.937 229.038 180.314 1.00 91.31  ? 403  ARG B  O   1 
ATOM   11466 C CB  . ARG B  1 403  ? 227.143 229.183 177.775 1.00 91.31  ? 403  ARG B  CB  1 
ATOM   11467 C CG  . ARG B  1 403  ? 228.158 229.156 178.902 1.00 91.31  ? 403  ARG B  CG  1 
ATOM   11468 C CD  . ARG B  1 403  ? 229.512 228.684 178.397 1.00 91.31  ? 403  ARG B  CD  1 
ATOM   11469 N NE  . ARG B  1 403  ? 229.509 227.264 178.065 1.00 91.31  ? 403  ARG B  NE  1 
ATOM   11470 C CZ  . ARG B  1 403  ? 230.432 226.667 177.322 1.00 91.31  ? 403  ARG B  CZ  1 
ATOM   11471 N NH1 . ARG B  1 403  ? 231.452 227.340 176.815 1.00 91.31  ? 403  ARG B  NH1 1 
ATOM   11472 N NH2 . ARG B  1 403  ? 230.328 225.363 177.082 1.00 91.31  ? 403  ARG B  NH2 1 
ATOM   11473 N N   . GLY B  1 404  ? 224.559 227.689 178.544 1.00 95.20  ? 404  GLY B  N   1 
ATOM   11474 C CA  . GLY B  1 404  ? 223.687 226.801 179.300 1.00 95.20  ? 404  GLY B  CA  1 
ATOM   11475 C C   . GLY B  1 404  ? 224.379 226.100 180.454 1.00 95.20  ? 404  GLY B  C   1 
ATOM   11476 O O   . GLY B  1 404  ? 223.842 226.037 181.563 1.00 95.20  ? 404  GLY B  O   1 
ATOM   11477 N N   . ASP B  1 405  ? 225.585 225.574 180.216 1.00 108.54 ? 405  ASP B  N   1 
ATOM   11478 C CA  . ASP B  1 405  ? 226.263 224.760 181.222 1.00 108.54 ? 405  ASP B  CA  1 
ATOM   11479 C C   . ASP B  1 405  ? 226.509 225.516 182.519 1.00 108.54 ? 405  ASP B  C   1 
ATOM   11480 O O   . ASP B  1 405  ? 226.700 224.886 183.565 1.00 108.54 ? 405  ASP B  O   1 
ATOM   11481 C CB  . ASP B  1 405  ? 227.594 224.242 180.679 1.00 108.54 ? 405  ASP B  CB  1 
ATOM   11482 C CG  . ASP B  1 405  ? 227.529 223.903 179.208 1.00 108.54 ? 405  ASP B  CG  1 
ATOM   11483 O OD1 . ASP B  1 405  ? 226.562 223.227 178.805 1.00 108.54 ? 405  ASP B  OD1 1 
ATOM   11484 O OD2 . ASP B  1 405  ? 228.441 224.311 178.458 1.00 108.54 ? 405  ASP B  OD2 1 
ATOM   11485 N N   . GLU B  1 406  ? 226.509 226.841 182.475 1.00 103.37 ? 406  GLU B  N   1 
ATOM   11486 C CA  . GLU B  1 406  ? 226.788 227.665 183.638 1.00 103.37 ? 406  GLU B  CA  1 
ATOM   11487 C C   . GLU B  1 406  ? 225.531 228.107 184.375 1.00 103.37 ? 406  GLU B  C   1 
ATOM   11488 O O   . GLU B  1 406  ? 225.639 228.836 185.367 1.00 103.37 ? 406  GLU B  O   1 
ATOM   11489 C CB  . GLU B  1 406  ? 227.598 228.885 183.205 1.00 103.37 ? 406  GLU B  CB  1 
ATOM   11490 C CG  . GLU B  1 406  ? 228.912 228.517 182.543 1.00 103.37 ? 406  GLU B  CG  1 
ATOM   11491 C CD  . GLU B  1 406  ? 229.673 229.732 182.081 1.00 103.37 ? 406  GLU B  CD  1 
ATOM   11492 O OE1 . GLU B  1 406  ? 229.305 230.842 182.507 1.00 103.37 ? 406  GLU B  OE1 1 
ATOM   11493 O OE2 . GLU B  1 406  ? 230.638 229.579 181.303 1.00 103.37 ? 406  GLU B  OE2 1 
ATOM   11494 N N   . VAL B  1 407  ? 224.347 227.680 183.927 1.00 109.42 ? 407  VAL B  N   1 
ATOM   11495 C CA  . VAL B  1 407  ? 223.115 228.088 184.597 1.00 109.42 ? 407  VAL B  CA  1 
ATOM   11496 C C   . VAL B  1 407  ? 223.069 227.545 186.019 1.00 109.42 ? 407  VAL B  C   1 
ATOM   11497 O O   . VAL B  1 407  ? 222.426 228.134 186.897 1.00 109.42 ? 407  VAL B  O   1 
ATOM   11498 C CB  . VAL B  1 407  ? 221.883 227.651 183.778 1.00 109.42 ? 407  VAL B  CB  1 
ATOM   11499 C CG1 . VAL B  1 407  ? 221.644 226.153 183.908 1.00 109.42 ? 407  VAL B  CG1 1 
ATOM   11500 C CG2 . VAL B  1 407  ? 220.655 228.431 184.211 1.00 109.42 ? 407  VAL B  CG2 1 
ATOM   11501 N N   . ARG B  1 408  ? 223.747 226.424 186.274 1.00 124.09 ? 408  ARG B  N   1 
ATOM   11502 C CA  . ARG B  1 408  ? 223.816 225.883 187.625 1.00 124.09 ? 408  ARG B  CA  1 
ATOM   11503 C C   . ARG B  1 408  ? 224.768 226.667 188.515 1.00 124.09 ? 408  ARG B  C   1 
ATOM   11504 O O   . ARG B  1 408  ? 224.678 226.561 189.743 1.00 124.09 ? 408  ARG B  O   1 
ATOM   11505 C CB  . ARG B  1 408  ? 224.243 224.415 187.581 1.00 124.09 ? 408  ARG B  CB  1 
ATOM   11506 C CG  . ARG B  1 408  ? 225.433 224.148 186.671 1.00 124.09 ? 408  ARG B  CG  1 
ATOM   11507 C CD  . ARG B  1 408  ? 226.571 223.462 187.410 1.00 124.09 ? 408  ARG B  CD  1 
ATOM   11508 N NE  . ARG B  1 408  ? 227.171 224.330 188.417 1.00 124.09 ? 408  ARG B  NE  1 
ATOM   11509 C CZ  . ARG B  1 408  ? 228.161 223.971 189.222 1.00 124.09 ? 408  ARG B  CZ  1 
ATOM   11510 N NH1 . ARG B  1 408  ? 228.692 222.761 189.168 1.00 124.09 ? 408  ARG B  NH1 1 
ATOM   11511 N NH2 . ARG B  1 408  ? 228.631 224.849 190.103 1.00 124.09 ? 408  ARG B  NH2 1 
ATOM   11512 N N   . GLN B  1 409  ? 225.676 227.449 187.929 1.00 119.40 ? 409  GLN B  N   1 
ATOM   11513 C CA  . GLN B  1 409  ? 226.673 228.160 188.718 1.00 119.40 ? 409  GLN B  CA  1 
ATOM   11514 C C   . GLN B  1 409  ? 226.099 229.382 189.427 1.00 119.40 ? 409  GLN B  C   1 
ATOM   11515 O O   . GLN B  1 409  ? 226.634 229.789 190.465 1.00 119.40 ? 409  GLN B  O   1 
ATOM   11516 C CB  . GLN B  1 409  ? 227.853 228.550 187.820 1.00 119.40 ? 409  GLN B  CB  1 
ATOM   11517 C CG  . GLN B  1 409  ? 228.582 229.820 188.213 1.00 119.40 ? 409  GLN B  CG  1 
ATOM   11518 C CD  . GLN B  1 409  ? 229.714 230.155 187.269 1.00 119.40 ? 409  GLN B  CD  1 
ATOM   11519 O OE1 . GLN B  1 409  ? 229.905 231.311 186.900 1.00 119.40 ? 409  GLN B  OE1 1 
ATOM   11520 N NE2 . GLN B  1 409  ? 230.474 229.141 186.872 1.00 119.40 ? 409  GLN B  NE2 1 
ATOM   11521 N N   . ILE B  1 410  ? 224.995 229.941 188.933 1.00 117.60 ? 410  ILE B  N   1 
ATOM   11522 C CA  . ILE B  1 410  ? 224.421 231.139 189.534 1.00 117.60 ? 410  ILE B  CA  1 
ATOM   11523 C C   . ILE B  1 410  ? 223.670 230.731 190.795 1.00 117.60 ? 410  ILE B  C   1 
ATOM   11524 O O   . ILE B  1 410  ? 222.483 230.387 190.748 1.00 117.60 ? 410  ILE B  O   1 
ATOM   11525 C CB  . ILE B  1 410  ? 223.500 231.879 188.546 1.00 117.60 ? 410  ILE B  CB  1 
ATOM   11526 C CG1 . ILE B  1 410  ? 224.301 232.366 187.339 1.00 117.60 ? 410  ILE B  CG1 1 
ATOM   11527 C CG2 . ILE B  1 410  ? 222.826 233.064 189.221 1.00 117.60 ? 410  ILE B  CG2 1 
ATOM   11528 C CD1 . ILE B  1 410  ? 225.172 233.568 187.630 1.00 117.60 ? 410  ILE B  CD1 1 
ATOM   11529 N N   . ALA B  1 411  ? 224.371 230.760 191.928 1.00 120.48 ? 411  ALA B  N   1 
ATOM   11530 C CA  . ALA B  1 411  ? 223.851 230.380 193.235 1.00 120.48 ? 411  ALA B  CA  1 
ATOM   11531 C C   . ALA B  1 411  ? 224.891 230.724 194.294 1.00 120.48 ? 411  ALA B  C   1 
ATOM   11532 O O   . ALA B  1 411  ? 226.094 230.708 194.004 1.00 120.48 ? 411  ALA B  O   1 
ATOM   11533 C CB  . ALA B  1 411  ? 223.509 228.889 193.280 1.00 120.48 ? 411  ALA B  CB  1 
ATOM   11534 N N   . PRO B  1 412  ? 224.480 231.048 195.518 1.00 120.09 ? 412  PRO B  N   1 
ATOM   11535 C CA  . PRO B  1 412  ? 225.461 231.377 196.557 1.00 120.09 ? 412  PRO B  CA  1 
ATOM   11536 C C   . PRO B  1 412  ? 226.346 230.190 196.898 1.00 120.09 ? 412  PRO B  C   1 
ATOM   11537 O O   . PRO B  1 412  ? 225.911 229.036 196.903 1.00 120.09 ? 412  PRO B  O   1 
ATOM   11538 C CB  . PRO B  1 412  ? 224.591 231.783 197.753 1.00 120.09 ? 412  PRO B  CB  1 
ATOM   11539 C CG  . PRO B  1 412  ? 223.273 231.130 197.501 1.00 120.09 ? 412  PRO B  CG  1 
ATOM   11540 C CD  . PRO B  1 412  ? 223.096 231.142 196.014 1.00 120.09 ? 412  PRO B  CD  1 
ATOM   11541 N N   . GLY B  1 413  ? 227.612 230.492 197.185 1.00 118.24 ? 413  GLY B  N   1 
ATOM   11542 C CA  . GLY B  1 413  ? 228.571 229.494 197.602 1.00 118.24 ? 413  GLY B  CA  1 
ATOM   11543 C C   . GLY B  1 413  ? 229.306 228.787 196.483 1.00 118.24 ? 413  GLY B  C   1 
ATOM   11544 O O   . GLY B  1 413  ? 230.321 228.131 196.751 1.00 118.24 ? 413  GLY B  O   1 
ATOM   11545 N N   . GLN B  1 414  ? 228.837 228.899 195.244 1.00 123.98 ? 414  GLN B  N   1 
ATOM   11546 C CA  . GLN B  1 414  ? 229.485 228.219 194.134 1.00 123.98 ? 414  GLN B  CA  1 
ATOM   11547 C C   . GLN B  1 414  ? 230.699 229.006 193.650 1.00 123.98 ? 414  GLN B  C   1 
ATOM   11548 O O   . GLN B  1 414  ? 230.825 230.213 193.878 1.00 123.98 ? 414  GLN B  O   1 
ATOM   11549 C CB  . GLN B  1 414  ? 228.502 228.010 192.982 1.00 123.98 ? 414  GLN B  CB  1 
ATOM   11550 C CG  . GLN B  1 414  ? 227.183 227.363 193.385 1.00 123.98 ? 414  GLN B  CG  1 
ATOM   11551 C CD  . GLN B  1 414  ? 227.364 226.200 194.342 1.00 123.98 ? 414  GLN B  CD  1 
ATOM   11552 O OE1 . GLN B  1 414  ? 227.323 226.369 195.561 1.00 123.98 ? 414  GLN B  OE1 1 
ATOM   11553 N NE2 . GLN B  1 414  ? 227.566 225.008 193.792 1.00 123.98 ? 414  GLN B  NE2 1 
ATOM   11554 N N   . THR B  1 415  ? 231.601 228.300 192.972 1.00 129.19 ? 415  THR B  N   1 
ATOM   11555 C CA  . THR B  1 415  ? 232.804 228.897 192.409 1.00 129.19 ? 415  THR B  CA  1 
ATOM   11556 C C   . THR B  1 415  ? 232.868 228.603 190.917 1.00 129.19 ? 415  THR B  C   1 
ATOM   11557 O O   . THR B  1 415  ? 232.579 227.485 190.481 1.00 129.19 ? 415  THR B  O   1 
ATOM   11558 C CB  . THR B  1 415  ? 234.074 228.373 193.096 1.00 129.19 ? 415  THR B  CB  1 
ATOM   11559 O OG1 . THR B  1 415  ? 234.151 226.950 192.946 1.00 129.19 ? 415  THR B  OG1 1 
ATOM   11560 C CG2 . THR B  1 415  ? 234.065 228.724 194.577 1.00 129.19 ? 415  THR B  CG2 1 
ATOM   11561 N N   . GLY B  1 416  ? 233.248 229.611 190.145 1.00 127.02 ? 416  GLY B  N   1 
ATOM   11562 C CA  . GLY B  1 416  ? 233.356 229.469 188.707 1.00 127.02 ? 416  GLY B  CA  1 
ATOM   11563 C C   . GLY B  1 416  ? 233.936 230.728 188.110 1.00 127.02 ? 416  GLY B  C   1 
ATOM   11564 O O   . GLY B  1 416  ? 234.071 231.758 188.776 1.00 127.02 ? 416  GLY B  O   1 
ATOM   11565 N N   . LYS B  1 417  ? 234.283 230.630 186.825 1.00 128.88 ? 417  LYS B  N   1 
ATOM   11566 C CA  . LYS B  1 417  ? 234.910 231.762 186.148 1.00 128.88 ? 417  LYS B  CA  1 
ATOM   11567 C C   . LYS B  1 417  ? 233.995 232.981 186.146 1.00 128.88 ? 417  LYS B  C   1 
ATOM   11568 O O   . LYS B  1 417  ? 234.412 234.082 186.516 1.00 128.88 ? 417  LYS B  O   1 
ATOM   11569 C CB  . LYS B  1 417  ? 235.306 231.375 184.724 1.00 128.88 ? 417  LYS B  CB  1 
ATOM   11570 C CG  . LYS B  1 417  ? 236.471 230.404 184.654 1.00 128.88 ? 417  LYS B  CG  1 
ATOM   11571 C CD  . LYS B  1 417  ? 237.280 230.609 183.384 1.00 128.88 ? 417  LYS B  CD  1 
ATOM   11572 C CE  . LYS B  1 417  ? 238.152 231.852 183.483 1.00 128.88 ? 417  LYS B  CE  1 
ATOM   11573 N NZ  . LYS B  1 417  ? 238.793 231.985 184.820 1.00 128.88 ? 417  LYS B  NZ  1 
ATOM   11574 N N   . ILE B  1 418  ? 232.737 232.801 185.742 1.00 117.54 ? 418  ILE B  N   1 
ATOM   11575 C CA  . ILE B  1 418  ? 231.791 233.912 185.780 1.00 117.54 ? 418  ILE B  CA  1 
ATOM   11576 C C   . ILE B  1 418  ? 231.387 234.225 187.215 1.00 117.54 ? 418  ILE B  C   1 
ATOM   11577 O O   . ILE B  1 418  ? 231.170 235.388 187.574 1.00 117.54 ? 418  ILE B  O   1 
ATOM   11578 C CB  . ILE B  1 418  ? 230.570 233.603 184.897 1.00 117.54 ? 418  ILE B  CB  1 
ATOM   11579 C CG1 . ILE B  1 418  ? 231.025 233.058 183.547 1.00 117.54 ? 418  ILE B  CG1 1 
ATOM   11580 C CG2 . ILE B  1 418  ? 229.717 234.844 184.709 1.00 117.54 ? 418  ILE B  CG2 1 
ATOM   11581 C CD1 . ILE B  1 418  ? 231.884 234.004 182.763 1.00 117.54 ? 418  ILE B  CD1 1 
ATOM   11582 N N   . ALA B  1 419  ? 231.275 233.193 188.057 1.00 118.64 ? 419  ALA B  N   1 
ATOM   11583 C CA  . ALA B  1 419  ? 230.902 233.406 189.452 1.00 118.64 ? 419  ALA B  CA  1 
ATOM   11584 C C   . ALA B  1 419  ? 231.961 234.193 190.210 1.00 118.64 ? 419  ALA B  C   1 
ATOM   11585 O O   . ALA B  1 419  ? 231.627 235.002 191.082 1.00 118.64 ? 419  ALA B  O   1 
ATOM   11586 C CB  . ALA B  1 419  ? 230.651 232.066 190.142 1.00 118.64 ? 419  ALA B  CB  1 
ATOM   11587 N N   . ASP B  1 420  ? 233.235 233.975 189.897 1.00 130.62 ? 420  ASP B  N   1 
ATOM   11588 C CA  . ASP B  1 420  ? 234.311 234.645 190.612 1.00 130.62 ? 420  ASP B  CA  1 
ATOM   11589 C C   . ASP B  1 420  ? 234.690 235.965 189.949 1.00 130.62 ? 420  ASP B  C   1 
ATOM   11590 O O   . ASP B  1 420  ? 234.799 236.990 190.629 1.00 130.62 ? 420  ASP B  O   1 
ATOM   11591 C CB  . ASP B  1 420  ? 235.521 233.703 190.700 1.00 130.62 ? 420  ASP B  CB  1 
ATOM   11592 C CG  . ASP B  1 420  ? 236.762 234.359 191.286 1.00 130.62 ? 420  ASP B  CG  1 
ATOM   11593 O OD1 . ASP B  1 420  ? 237.825 233.706 191.246 1.00 130.62 ? 420  ASP B  OD1 1 
ATOM   11594 O OD2 . ASP B  1 420  ? 236.687 235.483 191.822 1.00 130.62 ? 420  ASP B  OD2 1 
ATOM   11595 N N   . TYR B  1 421  ? 234.869 235.970 188.629 1.00 130.27 ? 421  TYR B  N   1 
ATOM   11596 C CA  . TYR B  1 421  ? 235.391 237.136 187.933 1.00 130.27 ? 421  TYR B  CA  1 
ATOM   11597 C C   . TYR B  1 421  ? 234.315 238.092 187.434 1.00 130.27 ? 421  TYR B  C   1 
ATOM   11598 O O   . TYR B  1 421  ? 234.642 239.233 187.089 1.00 130.27 ? 421  TYR B  O   1 
ATOM   11599 C CB  . TYR B  1 421  ? 236.248 236.693 186.744 1.00 130.27 ? 421  TYR B  CB  1 
ATOM   11600 C CG  . TYR B  1 421  ? 237.632 236.228 187.125 1.00 130.27 ? 421  TYR B  CG  1 
ATOM   11601 C CD1 . TYR B  1 421  ? 238.224 236.649 188.307 1.00 130.27 ? 421  TYR B  CD1 1 
ATOM   11602 C CD2 . TYR B  1 421  ? 238.347 235.367 186.304 1.00 130.27 ? 421  TYR B  CD2 1 
ATOM   11603 C CE1 . TYR B  1 421  ? 239.489 236.228 188.660 1.00 130.27 ? 421  TYR B  CE1 1 
ATOM   11604 C CE2 . TYR B  1 421  ? 239.613 234.940 186.649 1.00 130.27 ? 421  TYR B  CE2 1 
ATOM   11605 C CZ  . TYR B  1 421  ? 240.179 235.374 187.828 1.00 130.27 ? 421  TYR B  CZ  1 
ATOM   11606 O OH  . TYR B  1 421  ? 241.440 234.953 188.178 1.00 130.27 ? 421  TYR B  OH  1 
ATOM   11607 N N   . ASN B  1 422  ? 233.055 237.666 187.361 1.00 112.36 ? 422  ASN B  N   1 
ATOM   11608 C CA  . ASN B  1 422  ? 232.002 238.532 186.842 1.00 112.36 ? 422  ASN B  CA  1 
ATOM   11609 C C   . ASN B  1 422  ? 230.888 238.810 187.838 1.00 112.36 ? 422  ASN B  C   1 
ATOM   11610 O O   . ASN B  1 422  ? 230.575 239.979 188.094 1.00 112.36 ? 422  ASN B  O   1 
ATOM   11611 C CB  . ASN B  1 422  ? 231.415 237.936 185.555 1.00 112.36 ? 422  ASN B  CB  1 
ATOM   11612 C CG  . ASN B  1 422  ? 232.341 238.095 184.369 1.00 112.36 ? 422  ASN B  CG  1 
ATOM   11613 O OD1 . ASN B  1 422  ? 233.021 239.112 184.233 1.00 112.36 ? 422  ASN B  OD1 1 
ATOM   11614 N ND2 . ASN B  1 422  ? 232.370 237.094 183.500 1.00 112.36 ? 422  ASN B  ND2 1 
ATOM   11615 N N   . TYR B  1 423  ? 230.270 237.778 188.410 1.00 105.18 ? 423  TYR B  N   1 
ATOM   11616 C CA  . TYR B  1 423  ? 229.071 237.964 189.226 1.00 105.18 ? 423  TYR B  CA  1 
ATOM   11617 C C   . TYR B  1 423  ? 229.147 237.069 190.455 1.00 105.18 ? 423  TYR B  C   1 
ATOM   11618 O O   . TYR B  1 423  ? 228.978 235.850 190.350 1.00 105.18 ? 423  TYR B  O   1 
ATOM   11619 C CB  . TYR B  1 423  ? 227.808 237.665 188.418 1.00 105.18 ? 423  TYR B  CB  1 
ATOM   11620 C CG  . TYR B  1 423  ? 226.583 238.404 188.903 1.00 105.18 ? 423  TYR B  CG  1 
ATOM   11621 C CD1 . TYR B  1 423  ? 226.607 239.778 189.091 1.00 105.18 ? 423  TYR B  CD1 1 
ATOM   11622 C CD2 . TYR B  1 423  ? 225.402 237.726 189.174 1.00 105.18 ? 423  TYR B  CD2 1 
ATOM   11623 C CE1 . TYR B  1 423  ? 225.488 240.458 189.533 1.00 105.18 ? 423  TYR B  CE1 1 
ATOM   11624 C CE2 . TYR B  1 423  ? 224.279 238.397 189.616 1.00 105.18 ? 423  TYR B  CE2 1 
ATOM   11625 C CZ  . TYR B  1 423  ? 224.327 239.762 189.795 1.00 105.18 ? 423  TYR B  CZ  1 
ATOM   11626 O OH  . TYR B  1 423  ? 223.211 240.435 190.236 1.00 105.18 ? 423  TYR B  OH  1 
ATOM   11627 N N   . LYS B  1 424  ? 229.384 237.673 191.614 1.00 118.37 ? 424  LYS B  N   1 
ATOM   11628 C CA  . LYS B  1 424  ? 229.372 236.966 192.883 1.00 118.37 ? 424  LYS B  CA  1 
ATOM   11629 C C   . LYS B  1 424  ? 228.006 237.113 193.553 1.00 118.37 ? 424  LYS B  C   1 
ATOM   11630 O O   . LYS B  1 424  ? 227.188 237.956 193.181 1.00 118.37 ? 424  LYS B  O   1 
ATOM   11631 C CB  . LYS B  1 424  ? 230.483 237.492 193.794 1.00 118.37 ? 424  LYS B  CB  1 
ATOM   11632 C CG  . LYS B  1 424  ? 230.929 236.526 194.884 1.00 118.37 ? 424  LYS B  CG  1 
ATOM   11633 C CD  . LYS B  1 424  ? 231.249 235.152 194.320 1.00 118.37 ? 424  LYS B  CD  1 
ATOM   11634 C CE  . LYS B  1 424  ? 231.289 234.103 195.419 1.00 118.37 ? 424  LYS B  CE  1 
ATOM   11635 N NZ  . LYS B  1 424  ? 229.932 233.809 195.959 1.00 118.37 ? 424  LYS B  NZ  1 
ATOM   11636 N N   . LEU B  1 425  ? 227.758 236.267 194.551 1.00 122.82 ? 425  LEU B  N   1 
ATOM   11637 C CA  . LEU B  1 425  ? 226.521 236.324 195.310 1.00 122.82 ? 425  LEU B  CA  1 
ATOM   11638 C C   . LEU B  1 425  ? 226.821 236.299 196.802 1.00 122.82 ? 425  LEU B  C   1 
ATOM   11639 O O   . LEU B  1 425  ? 227.692 235.542 197.250 1.00 122.82 ? 425  LEU B  O   1 
ATOM   11640 C CB  . LEU B  1 425  ? 225.597 235.152 194.950 1.00 122.82 ? 425  LEU B  CB  1 
ATOM   11641 C CG  . LEU B  1 425  ? 224.588 235.403 193.829 1.00 122.82 ? 425  LEU B  CG  1 
ATOM   11642 C CD1 . LEU B  1 425  ? 223.860 234.119 193.469 1.00 122.82 ? 425  LEU B  CD1 1 
ATOM   11643 C CD2 . LEU B  1 425  ? 223.603 236.487 194.229 1.00 122.82 ? 425  LEU B  CD2 1 
ATOM   11644 N N   . PRO B  1 426  ? 226.126 237.113 197.593 1.00 128.28 ? 426  PRO B  N   1 
ATOM   11645 C CA  . PRO B  1 426  ? 226.336 237.084 199.044 1.00 128.28 ? 426  PRO B  CA  1 
ATOM   11646 C C   . PRO B  1 426  ? 225.864 235.772 199.650 1.00 128.28 ? 426  PRO B  C   1 
ATOM   11647 O O   . PRO B  1 426  ? 224.959 235.111 199.136 1.00 128.28 ? 426  PRO B  O   1 
ATOM   11648 C CB  . PRO B  1 426  ? 225.499 238.265 199.549 1.00 128.28 ? 426  PRO B  CB  1 
ATOM   11649 C CG  . PRO B  1 426  ? 224.470 238.479 198.493 1.00 128.28 ? 426  PRO B  CG  1 
ATOM   11650 C CD  . PRO B  1 426  ? 225.131 238.122 197.195 1.00 128.28 ? 426  PRO B  CD  1 
ATOM   11651 N N   . ASP B  1 427  ? 226.497 235.400 200.764 1.00 131.74 ? 427  ASP B  N   1 
ATOM   11652 C CA  . ASP B  1 427  ? 226.175 234.145 201.433 1.00 131.74 ? 427  ASP B  CA  1 
ATOM   11653 C C   . ASP B  1 427  ? 224.814 234.167 202.115 1.00 131.74 ? 427  ASP B  C   1 
ATOM   11654 O O   . ASP B  1 427  ? 224.297 233.098 202.457 1.00 131.74 ? 427  ASP B  O   1 
ATOM   11655 C CB  . ASP B  1 427  ? 227.258 233.807 202.458 1.00 131.74 ? 427  ASP B  CB  1 
ATOM   11656 C CG  . ASP B  1 427  ? 228.604 233.539 201.816 1.00 131.74 ? 427  ASP B  CG  1 
ATOM   11657 O OD1 . ASP B  1 427  ? 229.031 234.351 200.968 1.00 131.74 ? 427  ASP B  OD1 1 
ATOM   11658 O OD2 . ASP B  1 427  ? 229.236 232.519 202.160 1.00 131.74 ? 427  ASP B  OD2 1 
ATOM   11659 N N   . ASP B  1 428  ? 224.224 235.342 202.320 1.00 137.32 ? 428  ASP B  N   1 
ATOM   11660 C CA  . ASP B  1 428  ? 222.920 235.480 202.955 1.00 137.32 ? 428  ASP B  CA  1 
ATOM   11661 C C   . ASP B  1 428  ? 221.906 236.074 201.985 1.00 137.32 ? 428  ASP B  C   1 
ATOM   11662 O O   . ASP B  1 428  ? 221.081 236.914 202.350 1.00 137.32 ? 428  ASP B  O   1 
ATOM   11663 C CB  . ASP B  1 428  ? 223.019 236.329 204.220 1.00 137.32 ? 428  ASP B  CB  1 
ATOM   11664 C CG  . ASP B  1 428  ? 223.734 237.643 203.983 1.00 137.32 ? 428  ASP B  CG  1 
ATOM   11665 O OD1 . ASP B  1 428  ? 224.657 237.675 203.142 1.00 137.32 ? 428  ASP B  OD1 1 
ATOM   11666 O OD2 . ASP B  1 428  ? 223.375 238.644 204.638 1.00 137.32 ? 428  ASP B  OD2 1 
ATOM   11667 N N   . PHE B  1 429  ? 221.964 235.640 200.730 1.00 120.30 ? 429  PHE B  N   1 
ATOM   11668 C CA  . PHE B  1 429  ? 221.052 236.142 199.714 1.00 120.30 ? 429  PHE B  CA  1 
ATOM   11669 C C   . PHE B  1 429  ? 219.630 235.649 199.955 1.00 120.30 ? 429  PHE B  C   1 
ATOM   11670 O O   . PHE B  1 429  ? 219.400 234.509 200.367 1.00 120.30 ? 429  PHE B  O   1 
ATOM   11671 C CB  . PHE B  1 429  ? 221.517 235.713 198.322 1.00 120.30 ? 429  PHE B  CB  1 
ATOM   11672 C CG  . PHE B  1 429  ? 220.572 236.102 197.223 1.00 120.30 ? 429  PHE B  CG  1 
ATOM   11673 C CD1 . PHE B  1 429  ? 220.355 237.434 196.916 1.00 120.30 ? 429  PHE B  CD1 1 
ATOM   11674 C CD2 . PHE B  1 429  ? 219.894 235.134 196.502 1.00 120.30 ? 429  PHE B  CD2 1 
ATOM   11675 C CE1 . PHE B  1 429  ? 219.483 237.792 195.907 1.00 120.30 ? 429  PHE B  CE1 1 
ATOM   11676 C CE2 . PHE B  1 429  ? 219.021 235.486 195.494 1.00 120.30 ? 429  PHE B  CE2 1 
ATOM   11677 C CZ  . PHE B  1 429  ? 218.815 236.816 195.196 1.00 120.30 ? 429  PHE B  CZ  1 
ATOM   11678 N N   . THR B  1 430  ? 218.669 236.530 199.688 1.00 113.83 ? 430  THR B  N   1 
ATOM   11679 C CA  . THR B  1 430  ? 217.253 236.179 199.689 1.00 113.83 ? 430  THR B  CA  1 
ATOM   11680 C C   . THR B  1 430  ? 216.614 236.794 198.455 1.00 113.83 ? 430  THR B  C   1 
ATOM   11681 O O   . THR B  1 430  ? 216.852 237.967 198.149 1.00 113.83 ? 430  THR B  O   1 
ATOM   11682 C CB  . THR B  1 430  ? 216.551 236.651 200.969 1.00 113.83 ? 430  THR B  CB  1 
ATOM   11683 O OG1 . THR B  1 430  ? 215.157 236.324 200.903 1.00 113.83 ? 430  THR B  OG1 1 
ATOM   11684 C CG2 . THR B  1 430  ? 216.724 238.151 201.181 1.00 113.83 ? 430  THR B  CG2 1 
ATOM   11685 N N   . GLY B  1 431  ? 215.833 236.001 197.727 1.00 102.91 ? 431  GLY B  N   1 
ATOM   11686 C CA  . GLY B  1 431  ? 215.221 236.514 196.511 1.00 102.91 ? 431  GLY B  CA  1 
ATOM   11687 C C   . GLY B  1 431  ? 214.815 235.401 195.569 1.00 102.91 ? 431  GLY B  C   1 
ATOM   11688 O O   . GLY B  1 431  ? 214.479 234.293 195.999 1.00 102.91 ? 431  GLY B  O   1 
ATOM   11689 N N   . CYS B  1 432  ? 214.853 235.713 194.275 1.00 90.92  ? 432  CYS B  N   1 
ATOM   11690 C CA  . CYS B  1 432  ? 214.399 234.783 193.252 1.00 90.92  ? 432  CYS B  CA  1 
ATOM   11691 C C   . CYS B  1 432  ? 215.359 234.798 192.071 1.00 90.92  ? 432  CYS B  C   1 
ATOM   11692 O O   . CYS B  1 432  ? 215.974 235.822 191.762 1.00 90.92  ? 432  CYS B  O   1 
ATOM   11693 C CB  . CYS B  1 432  ? 212.981 235.126 192.781 1.00 90.92  ? 432  CYS B  CB  1 
ATOM   11694 S SG  . CYS B  1 432  ? 212.056 233.731 192.108 1.00 90.92  ? 432  CYS B  SG  1 
ATOM   11695 N N   . VAL B  1 433  ? 215.473 233.648 191.410 1.00 81.26  ? 433  VAL B  N   1 
ATOM   11696 C CA  . VAL B  1 433  ? 216.306 233.483 190.226 1.00 81.26  ? 433  VAL B  CA  1 
ATOM   11697 C C   . VAL B  1 433  ? 215.471 232.806 189.148 1.00 81.26  ? 433  VAL B  C   1 
ATOM   11698 O O   . VAL B  1 433  ? 214.857 231.760 189.395 1.00 81.26  ? 433  VAL B  O   1 
ATOM   11699 C CB  . VAL B  1 433  ? 217.574 232.661 190.528 1.00 81.26  ? 433  VAL B  CB  1 
ATOM   11700 C CG1 . VAL B  1 433  ? 218.151 232.077 189.251 1.00 81.26  ? 433  VAL B  CG1 1 
ATOM   11701 C CG2 . VAL B  1 433  ? 218.604 233.522 191.238 1.00 81.26  ? 433  VAL B  CG2 1 
ATOM   11702 N N   . ILE B  1 434  ? 215.446 233.402 187.956 1.00 69.99  ? 434  ILE B  N   1 
ATOM   11703 C CA  . ILE B  1 434  ? 214.676 232.898 186.828 1.00 69.99  ? 434  ILE B  CA  1 
ATOM   11704 C C   . ILE B  1 434  ? 215.616 232.764 185.640 1.00 69.99  ? 434  ILE B  C   1 
ATOM   11705 O O   . ILE B  1 434  ? 216.404 233.674 185.363 1.00 69.99  ? 434  ILE B  O   1 
ATOM   11706 C CB  . ILE B  1 434  ? 213.497 233.828 186.486 1.00 69.99  ? 434  ILE B  CB  1 
ATOM   11707 C CG1 . ILE B  1 434  ? 212.422 233.743 187.568 1.00 69.99  ? 434  ILE B  CG1 1 
ATOM   11708 C CG2 . ILE B  1 434  ? 212.913 233.477 185.134 1.00 69.99  ? 434  ILE B  CG2 1 
ATOM   11709 C CD1 . ILE B  1 434  ? 211.282 234.715 187.369 1.00 69.99  ? 434  ILE B  CD1 1 
ATOM   11710 N N   . ALA B  1 435  ? 215.553 231.627 184.954 1.00 68.09  ? 435  ALA B  N   1 
ATOM   11711 C CA  . ALA B  1 435  ? 216.397 231.387 183.791 1.00 68.09  ? 435  ALA B  CA  1 
ATOM   11712 C C   . ALA B  1 435  ? 215.597 230.647 182.734 1.00 68.09  ? 435  ALA B  C   1 
ATOM   11713 O O   . ALA B  1 435  ? 214.934 229.652 183.043 1.00 68.09  ? 435  ALA B  O   1 
ATOM   11714 C CB  . ALA B  1 435  ? 217.645 230.582 184.169 1.00 68.09  ? 435  ALA B  CB  1 
ATOM   11715 N N   . TRP B  1 436  ? 215.660 231.126 181.492 1.00 62.57  ? 436  TRP B  N   1 
ATOM   11716 C CA  . TRP B  1 436  ? 214.943 230.473 180.406 1.00 62.57  ? 436  TRP B  CA  1 
ATOM   11717 C C   . TRP B  1 436  ? 215.762 230.520 179.124 1.00 62.57  ? 436  TRP B  C   1 
ATOM   11718 O O   . TRP B  1 436  ? 216.539 231.449 178.894 1.00 62.57  ? 436  TRP B  O   1 
ATOM   11719 C CB  . TRP B  1 436  ? 213.551 231.095 180.189 1.00 62.57  ? 436  TRP B  CB  1 
ATOM   11720 C CG  . TRP B  1 436  ? 213.530 232.391 179.434 1.00 62.57  ? 436  TRP B  CG  1 
ATOM   11721 C CD1 . TRP B  1 436  ? 213.517 232.551 178.081 1.00 62.57  ? 436  TRP B  CD1 1 
ATOM   11722 C CD2 . TRP B  1 436  ? 213.482 233.708 179.994 1.00 62.57  ? 436  TRP B  CD2 1 
ATOM   11723 N NE1 . TRP B  1 436  ? 213.482 233.886 177.763 1.00 62.57  ? 436  TRP B  NE1 1 
ATOM   11724 C CE2 . TRP B  1 436  ? 213.459 234.617 178.920 1.00 62.57  ? 436  TRP B  CE2 1 
ATOM   11725 C CE3 . TRP B  1 436  ? 213.465 234.207 181.299 1.00 62.57  ? 436  TRP B  CE3 1 
ATOM   11726 C CZ2 . TRP B  1 436  ? 213.421 235.994 179.111 1.00 62.57  ? 436  TRP B  CZ2 1 
ATOM   11727 C CZ3 . TRP B  1 436  ? 213.427 235.574 181.485 1.00 62.57  ? 436  TRP B  CZ3 1 
ATOM   11728 C CH2 . TRP B  1 436  ? 213.406 236.452 180.398 1.00 62.57  ? 436  TRP B  CH2 1 
ATOM   11729 N N   . ASN B  1 437  ? 215.574 229.499 178.292 1.00 63.36  ? 437  ASN B  N   1 
ATOM   11730 C CA  . ASN B  1 437  ? 216.318 229.388 177.045 1.00 63.36  ? 437  ASN B  CA  1 
ATOM   11731 C C   . ASN B  1 437  ? 215.822 230.411 176.032 1.00 63.36  ? 437  ASN B  C   1 
ATOM   11732 O O   . ASN B  1 437  ? 214.617 230.621 175.873 1.00 63.36  ? 437  ASN B  O   1 
ATOM   11733 C CB  . ASN B  1 437  ? 216.184 227.976 176.476 1.00 63.36  ? 437  ASN B  CB  1 
ATOM   11734 C CG  . ASN B  1 437  ? 217.158 227.704 175.348 1.00 63.36  ? 437  ASN B  CG  1 
ATOM   11735 O OD1 . ASN B  1 437  ? 217.172 228.406 174.338 1.00 63.36  ? 437  ASN B  OD1 1 
ATOM   11736 N ND2 . ASN B  1 437  ? 217.980 226.676 175.516 1.00 63.36  ? 437  ASN B  ND2 1 
ATOM   11737 N N   . SER B  1 438  ? 216.763 231.043 175.336 1.00 67.01  ? 438  SER B  N   1 
ATOM   11738 C CA  . SER B  1 438  ? 216.454 232.086 174.363 1.00 67.01  ? 438  SER B  CA  1 
ATOM   11739 C C   . SER B  1 438  ? 217.254 231.870 173.084 1.00 67.01  ? 438  SER B  C   1 
ATOM   11740 O O   . SER B  1 438  ? 217.870 232.789 172.545 1.00 67.01  ? 438  SER B  O   1 
ATOM   11741 C CB  . SER B  1 438  ? 216.724 233.471 174.943 1.00 67.01  ? 438  SER B  CB  1 
ATOM   11742 O OG  . SER B  1 438  ? 217.968 233.973 174.490 1.00 67.01  ? 438  SER B  OG  1 
ATOM   11743 N N   . ASN B  1 439  ? 217.255 230.633 172.586 1.00 71.12  ? 439  ASN B  N   1 
ATOM   11744 C CA  . ASN B  1 439  ? 217.951 230.337 171.339 1.00 71.12  ? 439  ASN B  CA  1 
ATOM   11745 C C   . ASN B  1 439  ? 217.317 231.033 170.142 1.00 71.12  ? 439  ASN B  C   1 
ATOM   11746 O O   . ASN B  1 439  ? 217.993 231.233 169.127 1.00 71.12  ? 439  ASN B  O   1 
ATOM   11747 C CB  . ASN B  1 439  ? 217.986 228.827 171.103 1.00 71.12  ? 439  ASN B  CB  1 
ATOM   11748 C CG  . ASN B  1 439  ? 218.905 228.436 169.965 1.00 71.12  ? 439  ASN B  CG  1 
ATOM   11749 O OD1 . ASN B  1 439  ? 219.869 229.139 169.663 1.00 71.12  ? 439  ASN B  OD1 1 
ATOM   11750 N ND2 . ASN B  1 439  ? 218.612 227.309 169.328 1.00 71.12  ? 439  ASN B  ND2 1 
ATOM   11751 N N   . ASN B  1 440  ? 216.043 231.408 170.237 1.00 58.15  ? 440  ASN B  N   1 
ATOM   11752 C CA  . ASN B  1 440  ? 215.348 232.059 169.136 1.00 58.15  ? 440  ASN B  CA  1 
ATOM   11753 C C   . ASN B  1 440  ? 215.673 233.540 169.014 1.00 58.15  ? 440  ASN B  C   1 
ATOM   11754 O O   . ASN B  1 440  ? 215.377 234.135 167.973 1.00 58.15  ? 440  ASN B  O   1 
ATOM   11755 C CB  . ASN B  1 440  ? 213.838 231.892 169.303 1.00 58.15  ? 440  ASN B  CB  1 
ATOM   11756 C CG  . ASN B  1 440  ? 213.437 230.457 169.551 1.00 58.15  ? 440  ASN B  CG  1 
ATOM   11757 O OD1 . ASN B  1 440  ? 214.288 229.588 169.741 1.00 58.15  ? 440  ASN B  OD1 1 
ATOM   11758 N ND2 . ASN B  1 440  ? 212.136 230.198 169.554 1.00 58.15  ? 440  ASN B  ND2 1 
ATOM   11759 N N   . LEU B  1 441  ? 216.272 234.147 170.038 1.00 60.82  ? 441  LEU B  N   1 
ATOM   11760 C CA  . LEU B  1 441  ? 216.463 235.589 170.068 1.00 60.82  ? 441  LEU B  CA  1 
ATOM   11761 C C   . LEU B  1 441  ? 217.911 236.030 169.923 1.00 60.82  ? 441  LEU B  C   1 
ATOM   11762 O O   . LEU B  1 441  ? 218.148 237.198 169.606 1.00 60.82  ? 441  LEU B  O   1 
ATOM   11763 C CB  . LEU B  1 441  ? 215.909 236.172 171.376 1.00 60.82  ? 441  LEU B  CB  1 
ATOM   11764 C CG  . LEU B  1 441  ? 214.411 236.466 171.484 1.00 60.82  ? 441  LEU B  CG  1 
ATOM   11765 C CD1 . LEU B  1 441  ? 213.958 237.362 170.352 1.00 60.82  ? 441  LEU B  CD1 1 
ATOM   11766 C CD2 . LEU B  1 441  ? 213.589 235.188 171.523 1.00 60.82  ? 441  LEU B  CD2 1 
ATOM   11767 N N   . ASP B  1 442  ? 218.876 235.141 170.140 1.00 64.06  ? 442  ASP B  N   1 
ATOM   11768 C CA  . ASP B  1 442  ? 220.288 235.508 170.170 1.00 64.06  ? 442  ASP B  CA  1 
ATOM   11769 C C   . ASP B  1 442  ? 221.117 234.533 169.345 1.00 64.06  ? 442  ASP B  C   1 
ATOM   11770 O O   . ASP B  1 442  ? 222.164 234.048 169.776 1.00 64.06  ? 442  ASP B  O   1 
ATOM   11771 C CB  . ASP B  1 442  ? 220.794 235.562 171.607 1.00 64.06  ? 442  ASP B  CB  1 
ATOM   11772 C CG  . ASP B  1 442  ? 220.645 236.936 172.225 1.00 64.06  ? 442  ASP B  CG  1 
ATOM   11773 O OD1 . ASP B  1 442  ? 220.115 237.840 171.547 1.00 64.06  ? 442  ASP B  OD1 1 
ATOM   11774 O OD2 . ASP B  1 442  ? 221.055 237.113 173.391 1.00 64.06  ? 442  ASP B  OD2 1 
ATOM   11775 N N   . SER B  1 443  ? 220.657 234.234 168.133 1.00 75.94  ? 443  SER B  N   1 
ATOM   11776 C CA  . SER B  1 443  ? 221.349 233.297 167.258 1.00 75.94  ? 443  SER B  CA  1 
ATOM   11777 C C   . SER B  1 443  ? 221.434 233.876 165.856 1.00 75.94  ? 443  SER B  C   1 
ATOM   11778 O O   . SER B  1 443  ? 220.447 234.411 165.343 1.00 75.94  ? 443  SER B  O   1 
ATOM   11779 C CB  . SER B  1 443  ? 220.632 231.943 167.226 1.00 75.94  ? 443  SER B  CB  1 
ATOM   11780 O OG  . SER B  1 443  ? 220.791 231.256 168.455 1.00 75.94  ? 443  SER B  OG  1 
ATOM   11781 N N   . LYS B  1 444  ? 222.610 233.765 165.239 1.00 79.57  ? 444  LYS B  N   1 
ATOM   11782 C CA  . LYS B  1 444  ? 222.830 234.228 163.877 1.00 79.57  ? 444  LYS B  CA  1 
ATOM   11783 C C   . LYS B  1 444  ? 223.483 233.120 163.066 1.00 79.57  ? 444  LYS B  C   1 
ATOM   11784 O O   . LYS B  1 444  ? 224.279 232.336 163.588 1.00 79.57  ? 444  LYS B  O   1 
ATOM   11785 C CB  . LYS B  1 444  ? 223.704 235.488 163.841 1.00 79.57  ? 444  LYS B  CB  1 
ATOM   11786 C CG  . LYS B  1 444  ? 223.633 236.248 162.528 1.00 79.57  ? 444  LYS B  CG  1 
ATOM   11787 C CD  . LYS B  1 444  ? 224.128 237.675 162.680 1.00 79.57  ? 444  LYS B  CD  1 
ATOM   11788 C CE  . LYS B  1 444  ? 225.584 237.798 162.265 1.00 79.57  ? 444  LYS B  CE  1 
ATOM   11789 N NZ  . LYS B  1 444  ? 225.750 237.673 160.791 1.00 79.57  ? 444  LYS B  NZ  1 
ATOM   11790 N N   . VAL B  1 445  ? 223.144 233.067 161.775 1.00 78.53  ? 445  VAL B  N   1 
ATOM   11791 C CA  . VAL B  1 445  ? 223.619 231.976 160.929 1.00 78.53  ? 445  VAL B  CA  1 
ATOM   11792 C C   . VAL B  1 445  ? 225.135 232.018 160.768 1.00 78.53  ? 445  VAL B  C   1 
ATOM   11793 O O   . VAL B  1 445  ? 225.783 230.969 160.680 1.00 78.53  ? 445  VAL B  O   1 
ATOM   11794 C CB  . VAL B  1 445  ? 222.898 232.000 159.566 1.00 78.53  ? 445  VAL B  CB  1 
ATOM   11795 C CG1 . VAL B  1 445  ? 221.394 231.981 159.769 1.00 78.53  ? 445  VAL B  CG1 1 
ATOM   11796 C CG2 . VAL B  1 445  ? 223.304 233.217 158.753 1.00 78.53  ? 445  VAL B  CG2 1 
ATOM   11797 N N   . GLY B  1 446  ? 225.727 233.211 160.724 1.00 89.87  ? 446  GLY B  N   1 
ATOM   11798 C CA  . GLY B  1 446  ? 227.163 233.335 160.590 1.00 89.87  ? 446  GLY B  CA  1 
ATOM   11799 C C   . GLY B  1 446  ? 227.935 233.410 161.884 1.00 89.87  ? 446  GLY B  C   1 
ATOM   11800 O O   . GLY B  1 446  ? 229.169 233.416 161.859 1.00 89.87  ? 446  GLY B  O   1 
ATOM   11801 N N   . GLY B  1 447  ? 227.244 233.463 163.019 1.00 92.65  ? 447  GLY B  N   1 
ATOM   11802 C CA  . GLY B  1 447  ? 227.906 233.584 164.303 1.00 92.65  ? 447  GLY B  CA  1 
ATOM   11803 C C   . GLY B  1 447  ? 227.760 234.964 164.908 1.00 92.65  ? 447  GLY B  C   1 
ATOM   11804 O O   . GLY B  1 447  ? 228.091 235.967 164.270 1.00 92.65  ? 447  GLY B  O   1 
ATOM   11805 N N   . ASN B  1 448  ? 227.265 235.029 166.141 1.00 91.53  ? 448  ASN B  N   1 
ATOM   11806 C CA  . ASN B  1 448  ? 227.060 236.297 166.827 1.00 91.53  ? 448  ASN B  CA  1 
ATOM   11807 C C   . ASN B  1 448  ? 228.268 236.608 167.700 1.00 91.53  ? 448  ASN B  C   1 
ATOM   11808 O O   . ASN B  1 448  ? 228.695 235.771 168.501 1.00 91.53  ? 448  ASN B  O   1 
ATOM   11809 C CB  . ASN B  1 448  ? 225.787 236.249 167.673 1.00 91.53  ? 448  ASN B  CB  1 
ATOM   11810 C CG  . ASN B  1 448  ? 225.422 237.599 168.256 1.00 91.53  ? 448  ASN B  CG  1 
ATOM   11811 O OD1 . ASN B  1 448  ? 226.044 238.614 167.943 1.00 91.53  ? 448  ASN B  OD1 1 
ATOM   11812 N ND2 . ASN B  1 448  ? 224.406 237.618 169.110 1.00 91.53  ? 448  ASN B  ND2 1 
ATOM   11813 N N   . TYR B  1 449  ? 228.813 237.810 167.542 1.00 95.97  ? 449  TYR B  N   1 
ATOM   11814 C CA  . TYR B  1 449  ? 229.991 238.255 168.275 1.00 95.97  ? 449  TYR B  CA  1 
ATOM   11815 C C   . TYR B  1 449  ? 229.716 239.565 169.003 1.00 95.97  ? 449  TYR B  C   1 
ATOM   11816 O O   . TYR B  1 449  ? 230.558 240.464 169.043 1.00 95.97  ? 449  TYR B  O   1 
ATOM   11817 C CB  . TYR B  1 449  ? 231.191 238.406 167.342 1.00 95.97  ? 449  TYR B  CB  1 
ATOM   11818 C CG  . TYR B  1 449  ? 231.602 237.128 166.647 1.00 95.97  ? 449  TYR B  CG  1 
ATOM   11819 C CD1 . TYR B  1 449  ? 230.941 236.690 165.507 1.00 95.97  ? 449  TYR B  CD1 1 
ATOM   11820 C CD2 . TYR B  1 449  ? 232.653 236.360 167.129 1.00 95.97  ? 449  TYR B  CD2 1 
ATOM   11821 C CE1 . TYR B  1 449  ? 231.314 235.524 164.868 1.00 95.97  ? 449  TYR B  CE1 1 
ATOM   11822 C CE2 . TYR B  1 449  ? 233.033 235.193 166.496 1.00 95.97  ? 449  TYR B  CE2 1 
ATOM   11823 C CZ  . TYR B  1 449  ? 232.360 234.779 165.367 1.00 95.97  ? 449  TYR B  CZ  1 
ATOM   11824 O OH  . TYR B  1 449  ? 232.735 233.617 164.734 1.00 95.97  ? 449  TYR B  OH  1 
ATOM   11825 N N   . ASN B  1 450  ? 228.527 239.688 169.588 1.00 88.73  ? 450  ASN B  N   1 
ATOM   11826 C CA  . ASN B  1 450  ? 228.129 240.897 170.296 1.00 88.73  ? 450  ASN B  CA  1 
ATOM   11827 C C   . ASN B  1 450  ? 228.135 240.725 171.809 1.00 88.73  ? 450  ASN B  C   1 
ATOM   11828 O O   . ASN B  1 450  ? 227.664 241.615 172.525 1.00 88.73  ? 450  ASN B  O   1 
ATOM   11829 C CB  . ASN B  1 450  ? 226.746 241.352 169.827 1.00 88.73  ? 450  ASN B  CB  1 
ATOM   11830 C CG  . ASN B  1 450  ? 226.658 242.853 169.652 1.00 88.73  ? 450  ASN B  CG  1 
ATOM   11831 O OD1 . ASN B  1 450  ? 227.664 243.557 169.727 1.00 88.73  ? 450  ASN B  OD1 1 
ATOM   11832 N ND2 . ASN B  1 450  ? 225.450 243.352 169.418 1.00 88.73  ? 450  ASN B  ND2 1 
ATOM   11833 N N   . TYR B  1 451  ? 228.657 239.611 172.315 1.00 82.07  ? 451  TYR B  N   1 
ATOM   11834 C CA  . TYR B  1 451  ? 228.703 239.348 173.745 1.00 82.07  ? 451  TYR B  CA  1 
ATOM   11835 C C   . TYR B  1 451  ? 230.136 239.063 174.164 1.00 82.07  ? 451  TYR B  C   1 
ATOM   11836 O O   . TYR B  1 451  ? 230.869 238.360 173.461 1.00 82.07  ? 451  TYR B  O   1 
ATOM   11837 C CB  . TYR B  1 451  ? 227.796 238.175 174.119 1.00 82.07  ? 451  TYR B  CB  1 
ATOM   11838 C CG  . TYR B  1 451  ? 226.328 238.460 173.906 1.00 82.07  ? 451  TYR B  CG  1 
ATOM   11839 C CD1 . TYR B  1 451  ? 225.797 239.708 174.194 1.00 82.07  ? 451  TYR B  CD1 1 
ATOM   11840 C CD2 . TYR B  1 451  ? 225.474 237.482 173.418 1.00 82.07  ? 451  TYR B  CD2 1 
ATOM   11841 C CE1 . TYR B  1 451  ? 224.457 239.975 174.002 1.00 82.07  ? 451  TYR B  CE1 1 
ATOM   11842 C CE2 . TYR B  1 451  ? 224.132 237.741 173.223 1.00 82.07  ? 451  TYR B  CE2 1 
ATOM   11843 C CZ  . TYR B  1 451  ? 223.629 238.989 173.517 1.00 82.07  ? 451  TYR B  CZ  1 
ATOM   11844 O OH  . TYR B  1 451  ? 222.294 239.254 173.325 1.00 82.07  ? 451  TYR B  OH  1 
ATOM   11845 N N   . LEU B  1 452  ? 230.529 239.607 175.312 1.00 94.20  ? 452  LEU B  N   1 
ATOM   11846 C CA  . LEU B  1 452  ? 231.895 239.500 175.802 1.00 94.20  ? 452  LEU B  CA  1 
ATOM   11847 C C   . LEU B  1 452  ? 231.889 239.080 177.264 1.00 94.20  ? 452  LEU B  C   1 
ATOM   11848 O O   . LEU B  1 452  ? 230.927 239.317 177.999 1.00 94.20  ? 452  LEU B  O   1 
ATOM   11849 C CB  . LEU B  1 452  ? 232.655 240.825 175.642 1.00 94.20  ? 452  LEU B  CB  1 
ATOM   11850 C CG  . LEU B  1 452  ? 232.934 241.296 174.214 1.00 94.20  ? 452  LEU B  CG  1 
ATOM   11851 C CD1 . LEU B  1 452  ? 231.823 242.206 173.718 1.00 94.20  ? 452  LEU B  CD1 1 
ATOM   11852 C CD2 . LEU B  1 452  ? 234.278 242.000 174.139 1.00 94.20  ? 452  LEU B  CD2 1 
ATOM   11853 N N   . TYR B  1 453  ? 232.984 238.447 177.679 1.00 116.26 ? 453  TYR B  N   1 
ATOM   11854 C CA  . TYR B  1 453  ? 233.131 237.997 179.055 1.00 116.26 ? 453  TYR B  CA  1 
ATOM   11855 C C   . TYR B  1 453  ? 234.603 238.048 179.439 1.00 116.26 ? 453  TYR B  C   1 
ATOM   11856 O O   . TYR B  1 453  ? 235.486 237.827 178.606 1.00 116.26 ? 453  TYR B  O   1 
ATOM   11857 C CB  . TYR B  1 453  ? 232.536 236.591 179.236 1.00 116.26 ? 453  TYR B  CB  1 
ATOM   11858 C CG  . TYR B  1 453  ? 233.524 235.444 179.222 1.00 116.26 ? 453  TYR B  CG  1 
ATOM   11859 C CD1 . TYR B  1 453  ? 234.179 235.046 180.380 1.00 116.26 ? 453  TYR B  CD1 1 
ATOM   11860 C CD2 . TYR B  1 453  ? 233.786 234.748 178.051 1.00 116.26 ? 453  TYR B  CD2 1 
ATOM   11861 C CE1 . TYR B  1 453  ? 235.073 233.994 180.369 1.00 116.26 ? 453  TYR B  CE1 1 
ATOM   11862 C CE2 . TYR B  1 453  ? 234.678 233.694 178.030 1.00 116.26 ? 453  TYR B  CE2 1 
ATOM   11863 C CZ  . TYR B  1 453  ? 235.319 233.322 179.191 1.00 116.26 ? 453  TYR B  CZ  1 
ATOM   11864 O OH  . TYR B  1 453  ? 236.208 232.273 179.174 1.00 116.26 ? 453  TYR B  OH  1 
ATOM   11865 N N   . ARG B  1 454  ? 234.858 238.349 180.711 1.00 127.91 ? 454  ARG B  N   1 
ATOM   11866 C CA  . ARG B  1 454  ? 236.218 238.556 181.186 1.00 127.91 ? 454  ARG B  CA  1 
ATOM   11867 C C   . ARG B  1 454  ? 236.878 237.230 181.541 1.00 127.91 ? 454  ARG B  C   1 
ATOM   11868 O O   . ARG B  1 454  ? 236.274 236.370 182.187 1.00 127.91 ? 454  ARG B  O   1 
ATOM   11869 C CB  . ARG B  1 454  ? 236.222 239.484 182.401 1.00 127.91 ? 454  ARG B  CB  1 
ATOM   11870 C CG  . ARG B  1 454  ? 237.598 239.998 182.785 1.00 127.91 ? 454  ARG B  CG  1 
ATOM   11871 C CD  . ARG B  1 454  ? 237.519 240.961 183.957 1.00 127.91 ? 454  ARG B  CD  1 
ATOM   11872 N NE  . ARG B  1 454  ? 236.874 242.216 183.592 1.00 127.91 ? 454  ARG B  NE  1 
ATOM   11873 C CZ  . ARG B  1 454  ? 237.505 243.259 183.070 1.00 127.91 ? 454  ARG B  CZ  1 
ATOM   11874 N NH1 . ARG B  1 454  ? 238.806 243.232 182.834 1.00 127.91 ? 454  ARG B  NH1 1 
ATOM   11875 N NH2 . ARG B  1 454  ? 236.814 244.357 182.780 1.00 127.91 ? 454  ARG B  NH2 1 
ATOM   11876 N N   . LEU B  1 455  ? 238.135 237.076 181.123 1.00 136.63 ? 455  LEU B  N   1 
ATOM   11877 C CA  . LEU B  1 455  ? 238.884 235.838 181.308 1.00 136.63 ? 455  LEU B  CA  1 
ATOM   11878 C C   . LEU B  1 455  ? 239.820 235.881 182.510 1.00 136.63 ? 455  LEU B  C   1 
ATOM   11879 O O   . LEU B  1 455  ? 239.802 234.969 183.341 1.00 136.63 ? 455  LEU B  O   1 
ATOM   11880 C CB  . LEU B  1 455  ? 239.687 235.519 180.041 1.00 136.63 ? 455  LEU B  CB  1 
ATOM   11881 C CG  . LEU B  1 455  ? 240.273 234.110 179.938 1.00 136.63 ? 455  LEU B  CG  1 
ATOM   11882 C CD1 . LEU B  1 455  ? 239.287 233.162 179.281 1.00 136.63 ? 455  LEU B  CD1 1 
ATOM   11883 C CD2 . LEU B  1 455  ? 241.586 234.134 179.173 1.00 136.63 ? 455  LEU B  CD2 1 
ATOM   11884 N N   . PHE B  1 456  ? 240.642 236.922 182.621 1.00 151.43 ? 456  PHE B  N   1 
ATOM   11885 C CA  . PHE B  1 456  ? 241.668 237.004 183.649 1.00 151.43 ? 456  PHE B  CA  1 
ATOM   11886 C C   . PHE B  1 456  ? 241.448 238.231 184.522 1.00 151.43 ? 456  PHE B  C   1 
ATOM   11887 O O   . PHE B  1 456  ? 241.012 239.281 184.040 1.00 151.43 ? 456  PHE B  O   1 
ATOM   11888 C CB  . PHE B  1 456  ? 243.066 237.061 183.026 1.00 151.43 ? 456  PHE B  CB  1 
ATOM   11889 C CG  . PHE B  1 456  ? 243.545 235.743 182.491 1.00 151.43 ? 456  PHE B  CG  1 
ATOM   11890 C CD1 . PHE B  1 456  ? 243.261 234.565 183.160 1.00 151.43 ? 456  PHE B  CD1 1 
ATOM   11891 C CD2 . PHE B  1 456  ? 244.284 235.683 181.321 1.00 151.43 ? 456  PHE B  CD2 1 
ATOM   11892 C CE1 . PHE B  1 456  ? 243.703 233.350 182.670 1.00 151.43 ? 456  PHE B  CE1 1 
ATOM   11893 C CE2 . PHE B  1 456  ? 244.729 234.472 180.826 1.00 151.43 ? 456  PHE B  CE2 1 
ATOM   11894 C CZ  . PHE B  1 456  ? 244.438 233.304 181.502 1.00 151.43 ? 456  PHE B  CZ  1 
ATOM   11895 N N   . ARG B  1 457  ? 241.754 238.088 185.810 1.00 142.81 ? 457  ARG B  N   1 
ATOM   11896 C CA  . ARG B  1 457  ? 241.684 239.195 186.751 1.00 142.81 ? 457  ARG B  CA  1 
ATOM   11897 C C   . ARG B  1 457  ? 242.648 238.919 187.894 1.00 142.81 ? 457  ARG B  C   1 
ATOM   11898 O O   . ARG B  1 457  ? 242.941 237.763 188.210 1.00 142.81 ? 457  ARG B  O   1 
ATOM   11899 C CB  . ARG B  1 457  ? 240.258 239.400 187.277 1.00 142.81 ? 457  ARG B  CB  1 
ATOM   11900 C CG  . ARG B  1 457  ? 240.038 240.732 187.977 1.00 142.81 ? 457  ARG B  CG  1 
ATOM   11901 C CD  . ARG B  1 457  ? 238.642 240.826 188.574 1.00 142.81 ? 457  ARG B  CD  1 
ATOM   11902 N NE  . ARG B  1 457  ? 238.565 241.815 189.644 1.00 142.81 ? 457  ARG B  NE  1 
ATOM   11903 C CZ  . ARG B  1 457  ? 238.629 243.128 189.465 1.00 142.81 ? 457  ARG B  CZ  1 
ATOM   11904 N NH1 . ARG B  1 457  ? 238.763 243.658 188.260 1.00 142.81 ? 457  ARG B  NH1 1 
ATOM   11905 N NH2 . ARG B  1 457  ? 238.555 243.931 190.523 1.00 142.81 ? 457  ARG B  NH2 1 
ATOM   11906 N N   . LYS B  1 458  ? 243.142 239.998 188.506 1.00 145.87 ? 458  LYS B  N   1 
ATOM   11907 C CA  . LYS B  1 458  ? 244.142 239.864 189.561 1.00 145.87 ? 458  LYS B  CA  1 
ATOM   11908 C C   . LYS B  1 458  ? 243.577 239.158 190.789 1.00 145.87 ? 458  LYS B  C   1 
ATOM   11909 O O   . LYS B  1 458  ? 244.258 238.322 191.396 1.00 145.87 ? 458  LYS B  O   1 
ATOM   11910 C CB  . LYS B  1 458  ? 244.694 241.239 189.937 1.00 145.87 ? 458  LYS B  CB  1 
ATOM   11911 C CG  . LYS B  1 458  ? 243.630 242.311 190.113 1.00 145.87 ? 458  LYS B  CG  1 
ATOM   11912 C CD  . LYS B  1 458  ? 244.128 243.666 189.639 1.00 145.87 ? 458  LYS B  CD  1 
ATOM   11913 C CE  . LYS B  1 458  ? 242.971 244.610 189.357 1.00 145.87 ? 458  LYS B  CE  1 
ATOM   11914 N NZ  . LYS B  1 458  ? 243.445 245.991 189.065 1.00 145.87 ? 458  LYS B  NZ  1 
ATOM   11915 N N   . SER B  1 459  ? 242.343 239.476 191.174 1.00 140.26 ? 459  SER B  N   1 
ATOM   11916 C CA  . SER B  1 459  ? 241.772 238.939 192.400 1.00 140.26 ? 459  SER B  CA  1 
ATOM   11917 C C   . SER B  1 459  ? 240.262 238.820 192.252 1.00 140.26 ? 459  SER B  C   1 
ATOM   11918 O O   . SER B  1 459  ? 239.674 239.258 191.260 1.00 140.26 ? 459  SER B  O   1 
ATOM   11919 C CB  . SER B  1 459  ? 242.125 239.812 193.609 1.00 140.26 ? 459  SER B  CB  1 
ATOM   11920 O OG  . SER B  1 459  ? 242.037 239.074 194.816 1.00 140.26 ? 459  SER B  OG  1 
ATOM   11921 N N   . ASN B  1 460  ? 239.640 238.215 193.261 1.00 133.86 ? 460  ASN B  N   1 
ATOM   11922 C CA  . ASN B  1 460  ? 238.196 238.055 193.287 1.00 133.86 ? 460  ASN B  CA  1 
ATOM   11923 C C   . ASN B  1 460  ? 237.513 239.390 193.583 1.00 133.86 ? 460  ASN B  C   1 
ATOM   11924 O O   . ASN B  1 460  ? 238.137 240.359 194.027 1.00 133.86 ? 460  ASN B  O   1 
ATOM   11925 C CB  . ASN B  1 460  ? 237.797 237.016 194.334 1.00 133.86 ? 460  ASN B  CB  1 
ATOM   11926 C CG  . ASN B  1 460  ? 238.770 235.855 194.404 1.00 133.86 ? 460  ASN B  CG  1 
ATOM   11927 O OD1 . ASN B  1 460  ? 239.320 235.429 193.388 1.00 133.86 ? 460  ASN B  OD1 1 
ATOM   11928 N ND2 . ASN B  1 460  ? 238.996 235.343 195.609 1.00 133.86 ? 460  ASN B  ND2 1 
ATOM   11929 N N   . LEU B  1 461  ? 236.210 239.434 193.332 1.00 133.21 ? 461  LEU B  N   1 
ATOM   11930 C CA  . LEU B  1 461  ? 235.406 240.613 193.612 1.00 133.21 ? 461  LEU B  CA  1 
ATOM   11931 C C   . LEU B  1 461  ? 234.574 240.422 194.874 1.00 133.21 ? 461  LEU B  C   1 
ATOM   11932 O O   . LEU B  1 461  ? 234.473 239.325 195.429 1.00 133.21 ? 461  LEU B  O   1 
ATOM   11933 C CB  . LEU B  1 461  ? 234.475 240.948 192.444 1.00 133.21 ? 461  LEU B  CB  1 
ATOM   11934 C CG  . LEU B  1 461  ? 235.059 241.145 191.048 1.00 133.21 ? 461  LEU B  CG  1 
ATOM   11935 C CD1 . LEU B  1 461  ? 234.413 240.178 190.090 1.00 133.21 ? 461  LEU B  CD1 1 
ATOM   11936 C CD2 . LEU B  1 461  ? 234.841 242.574 190.583 1.00 133.21 ? 461  LEU B  CD2 1 
ATOM   11937 N N   . LYS B  1 462  ? 233.976 241.523 195.318 1.00 134.13 ? 462  LYS B  N   1 
ATOM   11938 C CA  . LYS B  1 462  ? 233.044 241.496 196.428 1.00 134.13 ? 462  LYS B  CA  1 
ATOM   11939 C C   . LYS B  1 462  ? 231.722 240.874 195.979 1.00 134.13 ? 462  LYS B  C   1 
ATOM   11940 O O   . LYS B  1 462  ? 231.479 240.718 194.780 1.00 134.13 ? 462  LYS B  O   1 
ATOM   11941 C CB  . LYS B  1 462  ? 232.828 242.911 196.963 1.00 134.13 ? 462  LYS B  CB  1 
ATOM   11942 C CG  . LYS B  1 462  ? 234.069 243.794 196.923 1.00 134.13 ? 462  LYS B  CG  1 
ATOM   11943 C CD  . LYS B  1 462  ? 235.229 243.186 197.704 1.00 134.13 ? 462  LYS B  CD  1 
ATOM   11944 C CE  . LYS B  1 462  ? 234.961 243.183 199.197 1.00 134.13 ? 462  LYS B  CE  1 
ATOM   11945 N NZ  . LYS B  1 462  ? 236.228 243.121 199.976 1.00 134.13 ? 462  LYS B  NZ  1 
ATOM   11946 N N   . PRO B  1 463  ? 230.858 240.488 196.925 1.00 128.34 ? 463  PRO B  N   1 
ATOM   11947 C CA  . PRO B  1 463  ? 229.579 239.867 196.535 1.00 128.34 ? 463  PRO B  CA  1 
ATOM   11948 C C   . PRO B  1 463  ? 228.754 240.695 195.563 1.00 128.34 ? 463  PRO B  C   1 
ATOM   11949 O O   . PRO B  1 463  ? 228.010 240.121 194.757 1.00 128.34 ? 463  PRO B  O   1 
ATOM   11950 C CB  . PRO B  1 463  ? 228.861 239.695 197.878 1.00 128.34 ? 463  PRO B  CB  1 
ATOM   11951 C CG  . PRO B  1 463  ? 229.961 239.512 198.856 1.00 128.34 ? 463  PRO B  CG  1 
ATOM   11952 C CD  . PRO B  1 463  ? 231.104 240.367 198.375 1.00 128.34 ? 463  PRO B  CD  1 
ATOM   11953 N N   . PHE B  1 464  ? 228.853 242.022 195.608 1.00 128.03 ? 464  PHE B  N   1 
ATOM   11954 C CA  . PHE B  1 464  ? 228.183 242.888 194.645 1.00 128.03 ? 464  PHE B  CA  1 
ATOM   11955 C C   . PHE B  1 464  ? 229.183 243.909 194.127 1.00 128.03 ? 464  PHE B  C   1 
ATOM   11956 O O   . PHE B  1 464  ? 229.566 244.830 194.855 1.00 128.03 ? 464  PHE B  O   1 
ATOM   11957 C CB  . PHE B  1 464  ? 226.972 243.585 195.269 1.00 128.03 ? 464  PHE B  CB  1 
ATOM   11958 C CG  . PHE B  1 464  ? 225.689 242.820 195.114 1.00 128.03 ? 464  PHE B  CG  1 
ATOM   11959 C CD1 . PHE B  1 464  ? 224.954 242.908 193.945 1.00 128.03 ? 464  PHE B  CD1 1 
ATOM   11960 C CD2 . PHE B  1 464  ? 225.219 242.012 196.136 1.00 128.03 ? 464  PHE B  CD2 1 
ATOM   11961 C CE1 . PHE B  1 464  ? 223.775 242.207 193.797 1.00 128.03 ? 464  PHE B  CE1 1 
ATOM   11962 C CE2 . PHE B  1 464  ? 224.039 241.308 195.993 1.00 128.03 ? 464  PHE B  CE2 1 
ATOM   11963 C CZ  . PHE B  1 464  ? 223.317 241.406 194.822 1.00 128.03 ? 464  PHE B  CZ  1 
ATOM   11964 N N   . GLU B  1 465  ? 229.602 243.745 192.875 1.00 128.17 ? 465  GLU B  N   1 
ATOM   11965 C CA  . GLU B  1 465  ? 230.578 244.637 192.266 1.00 128.17 ? 465  GLU B  CA  1 
ATOM   11966 C C   . GLU B  1 465  ? 230.448 244.538 190.753 1.00 128.17 ? 465  GLU B  C   1 
ATOM   11967 O O   . GLU B  1 465  ? 229.846 243.604 190.220 1.00 128.17 ? 465  GLU B  O   1 
ATOM   11968 C CB  . GLU B  1 465  ? 232.002 244.300 192.720 1.00 128.17 ? 465  GLU B  CB  1 
ATOM   11969 C CG  . GLU B  1 465  ? 232.937 245.497 192.780 1.00 128.17 ? 465  GLU B  CG  1 
ATOM   11970 C CD  . GLU B  1 465  ? 234.268 245.164 193.424 1.00 128.17 ? 465  GLU B  CD  1 
ATOM   11971 O OE1 . GLU B  1 465  ? 234.527 243.969 193.673 1.00 128.17 ? 465  GLU B  OE1 1 
ATOM   11972 O OE2 . GLU B  1 465  ? 235.056 246.099 193.679 1.00 128.17 ? 465  GLU B  OE2 1 
ATOM   11973 N N   . ARG B  1 466  ? 231.024 245.523 190.066 1.00 113.74 ? 466  ARG B  N   1 
ATOM   11974 C CA  . ARG B  1 466  ? 231.020 245.570 188.612 1.00 113.74 ? 466  ARG B  CA  1 
ATOM   11975 C C   . ARG B  1 466  ? 232.412 245.934 188.121 1.00 113.74 ? 466  ARG B  C   1 
ATOM   11976 O O   . ARG B  1 466  ? 233.075 246.798 188.703 1.00 113.74 ? 466  ARG B  O   1 
ATOM   11977 C CB  . ARG B  1 466  ? 229.992 246.581 188.089 1.00 113.74 ? 466  ARG B  CB  1 
ATOM   11978 C CG  . ARG B  1 466  ? 229.990 246.747 186.580 1.00 113.74 ? 466  ARG B  CG  1 
ATOM   11979 C CD  . ARG B  1 466  ? 229.022 247.833 186.151 1.00 113.74 ? 466  ARG B  CD  1 
ATOM   11980 N NE  . ARG B  1 466  ? 227.839 247.874 187.002 1.00 113.74 ? 466  ARG B  NE  1 
ATOM   11981 C CZ  . ARG B  1 466  ? 226.637 248.253 186.594 1.00 113.74 ? 466  ARG B  CZ  1 
ATOM   11982 N NH1 . ARG B  1 466  ? 226.418 248.631 185.345 1.00 113.74 ? 466  ARG B  NH1 1 
ATOM   11983 N NH2 . ARG B  1 466  ? 225.628 248.255 187.460 1.00 113.74 ? 466  ARG B  NH2 1 
ATOM   11984 N N   . ASP B  1 467  ? 232.851 245.274 187.051 1.00 126.25 ? 467  ASP B  N   1 
ATOM   11985 C CA  . ASP B  1 467  ? 234.174 245.495 186.475 1.00 126.25 ? 467  ASP B  CA  1 
ATOM   11986 C C   . ASP B  1 467  ? 234.018 245.763 184.985 1.00 126.25 ? 467  ASP B  C   1 
ATOM   11987 O O   . ASP B  1 467  ? 233.613 244.874 184.229 1.00 126.25 ? 467  ASP B  O   1 
ATOM   11988 C CB  . ASP B  1 467  ? 235.089 244.294 186.720 1.00 126.25 ? 467  ASP B  CB  1 
ATOM   11989 C CG  . ASP B  1 467  ? 236.509 244.535 186.248 1.00 126.25 ? 467  ASP B  CG  1 
ATOM   11990 O OD1 . ASP B  1 467  ? 236.857 245.702 185.968 1.00 126.25 ? 467  ASP B  OD1 1 
ATOM   11991 O OD2 . ASP B  1 467  ? 237.279 243.557 186.158 1.00 126.25 ? 467  ASP B  OD2 1 
ATOM   11992 N N   . ILE B  1 468  ? 234.343 246.986 184.564 1.00 115.83 ? 468  ILE B  N   1 
ATOM   11993 C CA  . ILE B  1 468  ? 234.279 247.389 183.166 1.00 115.83 ? 468  ILE B  CA  1 
ATOM   11994 C C   . ILE B  1 468  ? 235.618 247.909 182.661 1.00 115.83 ? 468  ILE B  C   1 
ATOM   11995 O O   . ILE B  1 468  ? 235.684 248.487 181.576 1.00 115.83 ? 468  ILE B  O   1 
ATOM   11996 C CB  . ILE B  1 468  ? 233.170 248.434 182.936 1.00 115.83 ? 468  ILE B  CB  1 
ATOM   11997 C CG1 . ILE B  1 468  ? 233.484 249.720 183.705 1.00 115.83 ? 468  ILE B  CG1 1 
ATOM   11998 C CG2 . ILE B  1 468  ? 231.813 247.871 183.336 1.00 115.83 ? 468  ILE B  CG2 1 
ATOM   11999 C CD1 . ILE B  1 468  ? 232.292 250.637 183.887 1.00 115.83 ? 468  ILE B  CD1 1 
ATOM   12000 N N   . SER B  1 469  ? 236.688 247.720 183.428 1.00 124.93 ? 469  SER B  N   1 
ATOM   12001 C CA  . SER B  1 469  ? 237.995 248.227 183.033 1.00 124.93 ? 469  SER B  CA  1 
ATOM   12002 C C   . SER B  1 469  ? 238.526 247.471 181.822 1.00 124.93 ? 469  SER B  C   1 
ATOM   12003 O O   . SER B  1 469  ? 238.420 246.244 181.737 1.00 124.93 ? 469  SER B  O   1 
ATOM   12004 C CB  . SER B  1 469  ? 238.980 248.112 184.195 1.00 124.93 ? 469  SER B  CB  1 
ATOM   12005 O OG  . SER B  1 469  ? 239.770 246.941 184.079 1.00 124.93 ? 469  SER B  OG  1 
ATOM   12006 N N   . THR B  1 470  ? 239.103 248.215 180.881 1.00 141.52 ? 470  THR B  N   1 
ATOM   12007 C CA  . THR B  1 470  ? 239.704 247.646 179.684 1.00 141.52 ? 470  THR B  CA  1 
ATOM   12008 C C   . THR B  1 470  ? 241.221 247.542 179.784 1.00 141.52 ? 470  THR B  C   1 
ATOM   12009 O O   . THR B  1 470  ? 241.879 247.237 178.783 1.00 141.52 ? 470  THR B  O   1 
ATOM   12010 C CB  . THR B  1 470  ? 239.318 248.472 178.454 1.00 141.52 ? 470  THR B  CB  1 
ATOM   12011 O OG1 . THR B  1 470  ? 239.711 247.776 177.265 1.00 141.52 ? 470  THR B  OG1 1 
ATOM   12012 C CG2 . THR B  1 470  ? 239.993 249.836 178.490 1.00 141.52 ? 470  THR B  CG2 1 
ATOM   12013 N N   . GLU B  1 471  ? 241.787 247.791 180.963 1.00 148.36 ? 471  GLU B  N   1 
ATOM   12014 C CA  . GLU B  1 471  ? 243.229 247.694 181.140 1.00 148.36 ? 471  GLU B  CA  1 
ATOM   12015 C C   . GLU B  1 471  ? 243.701 246.263 180.912 1.00 148.36 ? 471  GLU B  C   1 
ATOM   12016 O O   . GLU B  1 471  ? 243.091 245.304 181.394 1.00 148.36 ? 471  GLU B  O   1 
ATOM   12017 C CB  . GLU B  1 471  ? 243.619 248.166 182.543 1.00 148.36 ? 471  GLU B  CB  1 
ATOM   12018 C CG  . GLU B  1 471  ? 244.940 247.612 183.051 1.00 148.36 ? 471  GLU B  CG  1 
ATOM   12019 C CD  . GLU B  1 471  ? 245.494 248.404 184.219 1.00 148.36 ? 471  GLU B  CD  1 
ATOM   12020 O OE1 . GLU B  1 471  ? 245.122 248.103 185.373 1.00 148.36 ? 471  GLU B  OE1 1 
ATOM   12021 O OE2 . GLU B  1 471  ? 246.303 249.326 183.983 1.00 148.36 ? 471  GLU B  OE2 1 
ATOM   12022 N N   . ILE B  1 472  ? 244.796 246.123 180.163 1.00 151.25 ? 472  ILE B  N   1 
ATOM   12023 C CA  . ILE B  1 472  ? 245.329 244.804 179.851 1.00 151.25 ? 472  ILE B  CA  1 
ATOM   12024 C C   . ILE B  1 472  ? 245.863 244.142 181.117 1.00 151.25 ? 472  ILE B  C   1 
ATOM   12025 O O   . ILE B  1 472  ? 246.301 244.809 182.064 1.00 151.25 ? 472  ILE B  O   1 
ATOM   12026 C CB  . ILE B  1 472  ? 246.424 244.904 178.774 1.00 151.25 ? 472  ILE B  CB  1 
ATOM   12027 C CG1 . ILE B  1 472  ? 247.521 245.872 179.220 1.00 151.25 ? 472  ILE B  CG1 1 
ATOM   12028 C CG2 . ILE B  1 472  ? 245.825 245.341 177.446 1.00 151.25 ? 472  ILE B  CG2 1 
ATOM   12029 C CD1 . ILE B  1 472  ? 248.597 246.089 178.185 1.00 151.25 ? 472  ILE B  CD1 1 
ATOM   12030 N N   . TYR B  1 473  ? 245.826 242.814 181.133 1.00 153.94 ? 473  TYR B  N   1 
ATOM   12031 C CA  . TYR B  1 473  ? 246.279 242.026 182.270 1.00 153.94 ? 473  TYR B  CA  1 
ATOM   12032 C C   . TYR B  1 473  ? 247.670 241.476 181.986 1.00 153.94 ? 473  TYR B  C   1 
ATOM   12033 O O   . TYR B  1 473  ? 247.921 240.935 180.904 1.00 153.94 ? 473  TYR B  O   1 
ATOM   12034 C CB  . TYR B  1 473  ? 245.306 240.883 182.564 1.00 153.94 ? 473  TYR B  CB  1 
ATOM   12035 C CG  . TYR B  1 473  ? 245.920 239.731 183.327 1.00 153.94 ? 473  TYR B  CG  1 
ATOM   12036 C CD1 . TYR B  1 473  ? 246.180 239.834 184.687 1.00 153.94 ? 473  TYR B  CD1 1 
ATOM   12037 C CD2 . TYR B  1 473  ? 246.238 238.540 182.688 1.00 153.94 ? 473  TYR B  CD2 1 
ATOM   12038 C CE1 . TYR B  1 473  ? 246.739 238.784 185.389 1.00 153.94 ? 473  TYR B  CE1 1 
ATOM   12039 C CE2 . TYR B  1 473  ? 246.797 237.484 183.381 1.00 153.94 ? 473  TYR B  CE2 1 
ATOM   12040 C CZ  . TYR B  1 473  ? 247.046 237.612 184.732 1.00 153.94 ? 473  TYR B  CZ  1 
ATOM   12041 O OH  . TYR B  1 473  ? 247.603 236.563 185.427 1.00 153.94 ? 473  TYR B  OH  1 
ATOM   12042 N N   . GLN B  1 474  ? 248.568 241.615 182.957 1.00 145.15 ? 474  GLN B  N   1 
ATOM   12043 C CA  . GLN B  1 474  ? 249.945 241.154 182.837 1.00 145.15 ? 474  GLN B  CA  1 
ATOM   12044 C C   . GLN B  1 474  ? 250.129 239.910 183.696 1.00 145.15 ? 474  GLN B  C   1 
ATOM   12045 O O   . GLN B  1 474  ? 249.842 239.934 184.898 1.00 145.15 ? 474  GLN B  O   1 
ATOM   12046 C CB  . GLN B  1 474  ? 250.927 242.247 183.256 1.00 145.15 ? 474  GLN B  CB  1 
ATOM   12047 C CG  . GLN B  1 474  ? 252.319 241.737 183.588 1.00 145.15 ? 474  GLN B  CG  1 
ATOM   12048 C CD  . GLN B  1 474  ? 253.352 242.846 183.632 1.00 145.15 ? 474  GLN B  CD  1 
ATOM   12049 O OE1 . GLN B  1 474  ? 253.015 244.027 183.553 1.00 145.15 ? 474  GLN B  OE1 1 
ATOM   12050 N NE2 . GLN B  1 474  ? 254.619 242.470 183.761 1.00 145.15 ? 474  GLN B  NE2 1 
ATOM   12051 N N   . ALA B  1 475  ? 250.606 238.829 183.078 1.00 139.23 ? 475  ALA B  N   1 
ATOM   12052 C CA  . ALA B  1 475  ? 250.888 237.594 183.795 1.00 139.23 ? 475  ALA B  CA  1 
ATOM   12053 C C   . ALA B  1 475  ? 252.376 237.343 183.995 1.00 139.23 ? 475  ALA B  C   1 
ATOM   12054 O O   . ALA B  1 475  ? 252.741 236.529 184.850 1.00 139.23 ? 475  ALA B  O   1 
ATOM   12055 C CB  . ALA B  1 475  ? 250.272 236.398 183.060 1.00 139.23 ? 475  ALA B  CB  1 
ATOM   12056 N N   . GLY B  1 476  ? 253.235 238.016 183.234 1.00 142.92 ? 476  GLY B  N   1 
ATOM   12057 C CA  . GLY B  1 476  ? 254.667 237.876 183.356 1.00 142.92 ? 476  GLY B  CA  1 
ATOM   12058 C C   . GLY B  1 476  ? 255.287 238.972 184.199 1.00 142.92 ? 476  GLY B  C   1 
ATOM   12059 O O   . GLY B  1 476  ? 254.641 239.577 185.062 1.00 142.92 ? 476  GLY B  O   1 
ATOM   12060 N N   . SER B  1 477  ? 256.568 239.231 183.941 1.00 144.42 ? 477  SER B  N   1 
ATOM   12061 C CA  . SER B  1 477  ? 257.314 240.259 184.655 1.00 144.42 ? 477  SER B  CA  1 
ATOM   12062 C C   . SER B  1 477  ? 257.668 241.463 183.799 1.00 144.42 ? 477  SER B  C   1 
ATOM   12063 O O   . SER B  1 477  ? 257.720 242.579 184.321 1.00 144.42 ? 477  SER B  O   1 
ATOM   12064 C CB  . SER B  1 477  ? 258.606 239.671 185.238 1.00 144.42 ? 477  SER B  CB  1 
ATOM   12065 O OG  . SER B  1 477  ? 259.411 239.100 184.221 1.00 144.42 ? 477  SER B  OG  1 
ATOM   12066 N N   . THR B  1 478  ? 257.915 241.267 182.510 1.00 146.68 ? 478  THR B  N   1 
ATOM   12067 C CA  . THR B  1 478  ? 258.239 242.385 181.632 1.00 146.68 ? 478  THR B  CA  1 
ATOM   12068 C C   . THR B  1 478  ? 257.019 243.285 181.469 1.00 146.68 ? 478  THR B  C   1 
ATOM   12069 O O   . THR B  1 478  ? 255.920 242.786 181.200 1.00 146.68 ? 478  THR B  O   1 
ATOM   12070 C CB  . THR B  1 478  ? 258.704 241.875 180.269 1.00 146.68 ? 478  THR B  CB  1 
ATOM   12071 O OG1 . THR B  1 478  ? 259.649 240.813 180.451 1.00 146.68 ? 478  THR B  OG1 1 
ATOM   12072 C CG2 . THR B  1 478  ? 259.359 242.994 179.473 1.00 146.68 ? 478  THR B  CG2 1 
ATOM   12073 N N   . PRO B  1 479  ? 257.160 244.600 181.639 1.00 146.84 ? 479  PRO B  N   1 
ATOM   12074 C CA  . PRO B  1 479  ? 256.011 245.493 181.451 1.00 146.84 ? 479  PRO B  CA  1 
ATOM   12075 C C   . PRO B  1 479  ? 255.472 245.420 180.030 1.00 146.84 ? 479  PRO B  C   1 
ATOM   12076 O O   . PRO B  1 479  ? 256.223 245.305 179.059 1.00 146.84 ? 479  PRO B  O   1 
ATOM   12077 C CB  . PRO B  1 479  ? 256.583 246.883 181.763 1.00 146.84 ? 479  PRO B  CB  1 
ATOM   12078 C CG  . PRO B  1 479  ? 258.068 246.733 181.632 1.00 146.84 ? 479  PRO B  CG  1 
ATOM   12079 C CD  . PRO B  1 479  ? 258.368 245.331 182.056 1.00 146.84 ? 479  PRO B  CD  1 
ATOM   12080 N N   . CYS B  1 480  ? 254.144 245.488 179.920 1.00 148.18 ? 480  CYS B  N   1 
ATOM   12081 C CA  . CYS B  1 480  ? 253.497 245.391 178.617 1.00 148.18 ? 480  CYS B  CA  1 
ATOM   12082 C C   . CYS B  1 480  ? 253.610 246.682 177.817 1.00 148.18 ? 480  CYS B  C   1 
ATOM   12083 O O   . CYS B  1 480  ? 253.729 246.630 176.588 1.00 148.18 ? 480  CYS B  O   1 
ATOM   12084 C CB  . CYS B  1 480  ? 252.025 245.015 178.789 1.00 148.18 ? 480  CYS B  CB  1 
ATOM   12085 S SG  . CYS B  1 480  ? 251.699 243.890 180.163 1.00 148.18 ? 480  CYS B  SG  1 
ATOM   12086 N N   . ASN B  1 481  ? 253.573 247.834 178.490 1.00 150.99 ? 481  ASN B  N   1 
ATOM   12087 C CA  . ASN B  1 481  ? 253.608 249.143 177.835 1.00 150.99 ? 481  ASN B  CA  1 
ATOM   12088 C C   . ASN B  1 481  ? 252.457 249.301 176.842 1.00 150.99 ? 481  ASN B  C   1 
ATOM   12089 O O   . ASN B  1 481  ? 252.596 249.936 175.795 1.00 150.99 ? 481  ASN B  O   1 
ATOM   12090 C CB  . ASN B  1 481  ? 254.955 249.389 177.151 1.00 150.99 ? 481  ASN B  CB  1 
ATOM   12091 C CG  . ASN B  1 481  ? 256.116 249.366 178.126 1.00 150.99 ? 481  ASN B  CG  1 
ATOM   12092 O OD1 . ASN B  1 481  ? 256.002 249.841 179.255 1.00 150.99 ? 481  ASN B  OD1 1 
ATOM   12093 N ND2 . ASN B  1 481  ? 257.241 248.811 177.693 1.00 150.99 ? 481  ASN B  ND2 1 
ATOM   12094 N N   . GLY B  1 482  ? 251.308 248.717 177.175 1.00 143.00 ? 482  GLY B  N   1 
ATOM   12095 C CA  . GLY B  1 482  ? 250.119 248.888 176.364 1.00 143.00 ? 482  GLY B  CA  1 
ATOM   12096 C C   . GLY B  1 482  ? 250.107 248.131 175.056 1.00 143.00 ? 482  GLY B  C   1 
ATOM   12097 O O   . GLY B  1 482  ? 249.300 248.451 174.179 1.00 143.00 ? 482  GLY B  O   1 
ATOM   12098 N N   . VAL B  1 483  ? 250.976 247.136 174.892 1.00 146.11 ? 483  VAL B  N   1 
ATOM   12099 C CA  . VAL B  1 483  ? 251.028 246.340 173.672 1.00 146.11 ? 483  VAL B  CA  1 
ATOM   12100 C C   . VAL B  1 483  ? 250.954 244.865 174.040 1.00 146.11 ? 483  VAL B  C   1 
ATOM   12101 O O   . VAL B  1 483  ? 251.253 244.469 175.171 1.00 146.11 ? 483  VAL B  O   1 
ATOM   12102 C CB  . VAL B  1 483  ? 252.298 246.627 172.836 1.00 146.11 ? 483  VAL B  CB  1 
ATOM   12103 C CG1 . VAL B  1 483  ? 252.528 248.125 172.698 1.00 146.11 ? 483  VAL B  CG1 1 
ATOM   12104 C CG2 . VAL B  1 483  ? 253.513 245.946 173.449 1.00 146.11 ? 483  VAL B  CG2 1 
ATOM   12105 N N   . GLU B  1 484  ? 250.539 244.052 173.073 1.00 151.69 ? 484  GLU B  N   1 
ATOM   12106 C CA  . GLU B  1 484  ? 250.457 242.615 173.282 1.00 151.69 ? 484  GLU B  CA  1 
ATOM   12107 C C   . GLU B  1 484  ? 251.848 241.986 173.251 1.00 151.69 ? 484  GLU B  C   1 
ATOM   12108 O O   . GLU B  1 484  ? 252.800 242.534 172.687 1.00 151.69 ? 484  GLU B  O   1 
ATOM   12109 C CB  . GLU B  1 484  ? 249.565 241.967 172.223 1.00 151.69 ? 484  GLU B  CB  1 
ATOM   12110 C CG  . GLU B  1 484  ? 248.118 242.428 172.265 1.00 151.69 ? 484  GLU B  CG  1 
ATOM   12111 C CD  . GLU B  1 484  ? 247.227 241.635 171.329 1.00 151.69 ? 484  GLU B  CD  1 
ATOM   12112 O OE1 . GLU B  1 484  ? 247.471 240.421 171.161 1.00 151.69 ? 484  GLU B  OE1 1 
ATOM   12113 O OE2 . GLU B  1 484  ? 246.284 242.224 170.761 1.00 151.69 ? 484  GLU B  OE2 1 
ATOM   12114 N N   . GLY B  1 485  ? 251.956 240.817 173.870 1.00 143.41 ? 485  GLY B  N   1 
ATOM   12115 C CA  . GLY B  1 485  ? 253.223 240.113 173.921 1.00 143.41 ? 485  GLY B  CA  1 
ATOM   12116 C C   . GLY B  1 485  ? 253.068 238.808 174.667 1.00 143.41 ? 485  GLY B  C   1 
ATOM   12117 O O   . GLY B  1 485  ? 251.962 238.402 175.037 1.00 143.41 ? 485  GLY B  O   1 
ATOM   12118 N N   . PHE B  1 486  ? 254.204 238.147 174.878 1.00 150.19 ? 486  PHE B  N   1 
ATOM   12119 C CA  . PHE B  1 486  ? 254.206 236.890 175.614 1.00 150.19 ? 486  PHE B  CA  1 
ATOM   12120 C C   . PHE B  1 486  ? 253.786 237.123 177.060 1.00 150.19 ? 486  PHE B  C   1 
ATOM   12121 O O   . PHE B  1 486  ? 254.176 238.114 177.685 1.00 150.19 ? 486  PHE B  O   1 
ATOM   12122 C CB  . PHE B  1 486  ? 255.592 236.245 175.560 1.00 150.19 ? 486  PHE B  CB  1 
ATOM   12123 C CG  . PHE B  1 486  ? 255.578 234.758 175.775 1.00 150.19 ? 486  PHE B  CG  1 
ATOM   12124 C CD1 . PHE B  1 486  ? 254.957 233.919 174.865 1.00 150.19 ? 486  PHE B  CD1 1 
ATOM   12125 C CD2 . PHE B  1 486  ? 256.188 234.199 176.886 1.00 150.19 ? 486  PHE B  CD2 1 
ATOM   12126 C CE1 . PHE B  1 486  ? 254.943 232.550 175.059 1.00 150.19 ? 486  PHE B  CE1 1 
ATOM   12127 C CE2 . PHE B  1 486  ? 256.177 232.831 177.086 1.00 150.19 ? 486  PHE B  CE2 1 
ATOM   12128 C CZ  . PHE B  1 486  ? 255.554 232.006 176.170 1.00 150.19 ? 486  PHE B  CZ  1 
ATOM   12129 N N   . ASN B  1 487  ? 252.971 236.205 177.583 1.00 155.11 ? 487  ASN B  N   1 
ATOM   12130 C CA  . ASN B  1 487  ? 252.421 236.273 178.937 1.00 155.11 ? 487  ASN B  CA  1 
ATOM   12131 C C   . ASN B  1 487  ? 251.531 237.496 179.144 1.00 155.11 ? 487  ASN B  C   1 
ATOM   12132 O O   . ASN B  1 487  ? 251.253 237.878 180.285 1.00 155.11 ? 487  ASN B  O   1 
ATOM   12133 C CB  . ASN B  1 487  ? 253.530 236.242 179.997 1.00 155.11 ? 487  ASN B  CB  1 
ATOM   12134 C CG  . ASN B  1 487  ? 254.506 235.102 179.785 1.00 155.11 ? 487  ASN B  CG  1 
ATOM   12135 O OD1 . ASN B  1 487  ? 254.124 234.013 179.356 1.00 155.11 ? 487  ASN B  OD1 1 
ATOM   12136 N ND2 . ASN B  1 487  ? 255.776 235.347 180.086 1.00 155.11 ? 487  ASN B  ND2 1 
ATOM   12137 N N   . CYS B  1 488  ? 251.080 238.121 178.058 1.00 153.53 ? 488  CYS B  N   1 
ATOM   12138 C CA  . CYS B  1 488  ? 250.169 239.257 178.117 1.00 153.53 ? 488  CYS B  CA  1 
ATOM   12139 C C   . CYS B  1 488  ? 249.047 239.030 177.116 1.00 153.53 ? 488  CYS B  C   1 
ATOM   12140 O O   . CYS B  1 488  ? 249.308 238.746 175.943 1.00 153.53 ? 488  CYS B  O   1 
ATOM   12141 C CB  . CYS B  1 488  ? 250.897 240.572 177.816 1.00 153.53 ? 488  CYS B  CB  1 
ATOM   12142 S SG  . CYS B  1 488  ? 252.494 240.752 178.646 1.00 153.53 ? 488  CYS B  SG  1 
ATOM   12143 N N   . TYR B  1 489  ? 247.804 239.154 177.576 1.00 153.05 ? 489  TYR B  N   1 
ATOM   12144 C CA  . TYR B  1 489  ? 246.650 238.858 176.741 1.00 153.05 ? 489  TYR B  CA  1 
ATOM   12145 C C   . TYR B  1 489  ? 245.538 239.859 177.017 1.00 153.05 ? 489  TYR B  C   1 
ATOM   12146 O O   . TYR B  1 489  ? 245.474 240.475 178.083 1.00 153.05 ? 489  TYR B  O   1 
ATOM   12147 C CB  . TYR B  1 489  ? 246.136 237.430 176.976 1.00 153.05 ? 489  TYR B  CB  1 
ATOM   12148 C CG  . TYR B  1 489  ? 247.183 236.356 176.779 1.00 153.05 ? 489  TYR B  CG  1 
ATOM   12149 C CD1 . TYR B  1 489  ? 247.985 235.940 177.833 1.00 153.05 ? 489  TYR B  CD1 1 
ATOM   12150 C CD2 . TYR B  1 489  ? 247.368 235.759 175.539 1.00 153.05 ? 489  TYR B  CD2 1 
ATOM   12151 C CE1 . TYR B  1 489  ? 248.943 234.960 177.658 1.00 153.05 ? 489  TYR B  CE1 1 
ATOM   12152 C CE2 . TYR B  1 489  ? 248.323 234.778 175.355 1.00 153.05 ? 489  TYR B  CE2 1 
ATOM   12153 C CZ  . TYR B  1 489  ? 249.108 234.382 176.417 1.00 153.05 ? 489  TYR B  CZ  1 
ATOM   12154 O OH  . TYR B  1 489  ? 250.061 233.406 176.239 1.00 153.05 ? 489  TYR B  OH  1 
ATOM   12155 N N   . PHE B  1 490  ? 244.663 240.014 176.032 1.00 145.39 ? 490  PHE B  N   1 
ATOM   12156 C CA  . PHE B  1 490  ? 243.473 240.836 176.209 1.00 145.39 ? 490  PHE B  CA  1 
ATOM   12157 C C   . PHE B  1 490  ? 242.475 240.097 177.094 1.00 145.39 ? 490  PHE B  C   1 
ATOM   12158 O O   . PHE B  1 490  ? 242.177 238.925 176.836 1.00 145.39 ? 490  PHE B  O   1 
ATOM   12159 C CB  . PHE B  1 490  ? 242.846 241.163 174.855 1.00 145.39 ? 490  PHE B  CB  1 
ATOM   12160 C CG  . PHE B  1 490  ? 241.917 242.341 174.885 1.00 145.39 ? 490  PHE B  CG  1 
ATOM   12161 C CD1 . PHE B  1 490  ? 242.353 243.573 175.344 1.00 145.39 ? 490  PHE B  CD1 1 
ATOM   12162 C CD2 . PHE B  1 490  ? 240.608 242.218 174.452 1.00 145.39 ? 490  PHE B  CD2 1 
ATOM   12163 C CE1 . PHE B  1 490  ? 241.501 244.659 175.372 1.00 145.39 ? 490  PHE B  CE1 1 
ATOM   12164 C CE2 . PHE B  1 490  ? 239.750 243.301 174.478 1.00 145.39 ? 490  PHE B  CE2 1 
ATOM   12165 C CZ  . PHE B  1 490  ? 240.198 244.523 174.938 1.00 145.39 ? 490  PHE B  CZ  1 
ATOM   12166 N N   . PRO B  1 491  ? 241.946 240.733 178.142 1.00 140.85 ? 491  PRO B  N   1 
ATOM   12167 C CA  . PRO B  1 491  ? 241.067 240.014 179.076 1.00 140.85 ? 491  PRO B  CA  1 
ATOM   12168 C C   . PRO B  1 491  ? 239.751 239.564 178.458 1.00 140.85 ? 491  PRO B  C   1 
ATOM   12169 O O   . PRO B  1 491  ? 239.362 238.401 178.604 1.00 140.85 ? 491  PRO B  O   1 
ATOM   12170 C CB  . PRO B  1 491  ? 240.835 241.039 180.195 1.00 140.85 ? 491  PRO B  CB  1 
ATOM   12171 C CG  . PRO B  1 491  ? 241.073 242.364 179.552 1.00 140.85 ? 491  PRO B  CG  1 
ATOM   12172 C CD  . PRO B  1 491  ? 242.154 242.136 178.539 1.00 140.85 ? 491  PRO B  CD  1 
ATOM   12173 N N   . LEU B  1 492  ? 239.059 240.469 177.772 1.00 131.21 ? 492  LEU B  N   1 
ATOM   12174 C CA  . LEU B  1 492  ? 237.734 240.160 177.250 1.00 131.21 ? 492  LEU B  CA  1 
ATOM   12175 C C   . LEU B  1 492  ? 237.814 239.145 176.115 1.00 131.21 ? 492  LEU B  C   1 
ATOM   12176 O O   . LEU B  1 492  ? 238.731 239.178 175.291 1.00 131.21 ? 492  LEU B  O   1 
ATOM   12177 C CB  . LEU B  1 492  ? 237.048 241.436 176.767 1.00 131.21 ? 492  LEU B  CB  1 
ATOM   12178 C CG  . LEU B  1 492  ? 237.116 242.626 177.726 1.00 131.21 ? 492  LEU B  CG  1 
ATOM   12179 C CD1 . LEU B  1 492  ? 236.504 243.866 177.094 1.00 131.21 ? 492  LEU B  CD1 1 
ATOM   12180 C CD2 . LEU B  1 492  ? 236.430 242.295 179.042 1.00 131.21 ? 492  LEU B  CD2 1 
ATOM   12181 N N   . GLN B  1 493  ? 236.840 238.237 176.079 1.00 122.10 ? 493  GLN B  N   1 
ATOM   12182 C CA  . GLN B  1 493  ? 236.757 237.219 175.043 1.00 122.10 ? 493  GLN B  CA  1 
ATOM   12183 C C   . GLN B  1 493  ? 235.303 237.053 174.624 1.00 122.10 ? 493  GLN B  C   1 
ATOM   12184 O O   . GLN B  1 493  ? 234.379 237.289 175.406 1.00 122.10 ? 493  GLN B  O   1 
ATOM   12185 C CB  . GLN B  1 493  ? 237.334 235.880 175.522 1.00 122.10 ? 493  GLN B  CB  1 
ATOM   12186 C CG  . GLN B  1 493  ? 237.688 234.916 174.402 1.00 122.10 ? 493  GLN B  CG  1 
ATOM   12187 C CD  . GLN B  1 493  ? 238.827 233.987 174.772 1.00 122.10 ? 493  GLN B  CD  1 
ATOM   12188 O OE1 . GLN B  1 493  ? 239.462 234.149 175.814 1.00 122.10 ? 493  GLN B  OE1 1 
ATOM   12189 N NE2 . GLN B  1 493  ? 239.091 233.004 173.919 1.00 122.10 ? 493  GLN B  NE2 1 
ATOM   12190 N N   . SER B  1 494  ? 235.110 236.633 173.378 1.00 112.30 ? 494  SER B  N   1 
ATOM   12191 C CA  . SER B  1 494  ? 233.781 236.486 172.806 1.00 112.30 ? 494  SER B  CA  1 
ATOM   12192 C C   . SER B  1 494  ? 233.234 235.081 173.042 1.00 112.30 ? 494  SER B  C   1 
ATOM   12193 O O   . SER B  1 494  ? 233.969 234.143 173.360 1.00 112.30 ? 494  SER B  O   1 
ATOM   12194 C CB  . SER B  1 494  ? 233.806 236.792 171.309 1.00 112.30 ? 494  SER B  CB  1 
ATOM   12195 O OG  . SER B  1 494  ? 234.814 236.041 170.656 1.00 112.30 ? 494  SER B  OG  1 
ATOM   12196 N N   . TYR B  1 495  ? 231.916 234.948 172.882 1.00 107.56 ? 495  TYR B  N   1 
ATOM   12197 C CA  . TYR B  1 495  ? 231.224 233.675 173.062 1.00 107.56 ? 495  TYR B  CA  1 
ATOM   12198 C C   . TYR B  1 495  ? 231.033 232.936 171.741 1.00 107.56 ? 495  TYR B  C   1 
ATOM   12199 O O   . TYR B  1 495  ? 231.480 231.795 171.594 1.00 107.56 ? 495  TYR B  O   1 
ATOM   12200 C CB  . TYR B  1 495  ? 229.870 233.906 173.745 1.00 107.56 ? 495  TYR B  CB  1 
ATOM   12201 C CG  . TYR B  1 495  ? 229.822 233.454 175.187 1.00 107.56 ? 495  TYR B  CG  1 
ATOM   12202 C CD1 . TYR B  1 495  ? 230.756 233.905 176.109 1.00 107.56 ? 495  TYR B  CD1 1 
ATOM   12203 C CD2 . TYR B  1 495  ? 228.843 232.574 175.625 1.00 107.56 ? 495  TYR B  CD2 1 
ATOM   12204 C CE1 . TYR B  1 495  ? 230.714 233.494 177.427 1.00 107.56 ? 495  TYR B  CE1 1 
ATOM   12205 C CE2 . TYR B  1 495  ? 228.794 232.158 176.941 1.00 107.56 ? 495  TYR B  CE2 1 
ATOM   12206 C CZ  . TYR B  1 495  ? 229.731 232.620 177.837 1.00 107.56 ? 495  TYR B  CZ  1 
ATOM   12207 O OH  . TYR B  1 495  ? 229.686 232.208 179.148 1.00 107.56 ? 495  TYR B  OH  1 
ATOM   12208 N N   . GLY B  1 496  ? 230.371 233.569 170.775 1.00 103.19 ? 496  GLY B  N   1 
ATOM   12209 C CA  . GLY B  1 496  ? 230.167 232.960 169.475 1.00 103.19 ? 496  GLY B  CA  1 
ATOM   12210 C C   . GLY B  1 496  ? 229.047 231.941 169.421 1.00 103.19 ? 496  GLY B  C   1 
ATOM   12211 O O   . GLY B  1 496  ? 229.290 230.757 169.168 1.00 103.19 ? 496  GLY B  O   1 
ATOM   12212 N N   . PHE B  1 497  ? 227.817 232.385 169.661 1.00 90.31  ? 497  PHE B  N   1 
ATOM   12213 C CA  . PHE B  1 497  ? 226.667 231.495 169.582 1.00 90.31  ? 497  PHE B  CA  1 
ATOM   12214 C C   . PHE B  1 497  ? 226.367 231.121 168.134 1.00 90.31  ? 497  PHE B  C   1 
ATOM   12215 O O   . PHE B  1 497  ? 226.535 231.923 167.213 1.00 90.31  ? 497  PHE B  O   1 
ATOM   12216 C CB  . PHE B  1 497  ? 225.437 232.151 170.207 1.00 90.31  ? 497  PHE B  CB  1 
ATOM   12217 C CG  . PHE B  1 497  ? 225.518 232.300 171.698 1.00 90.31  ? 497  PHE B  CG  1 
ATOM   12218 C CD1 . PHE B  1 497  ? 225.492 231.188 172.519 1.00 90.31  ? 497  PHE B  CD1 1 
ATOM   12219 C CD2 . PHE B  1 497  ? 225.611 233.552 172.279 1.00 90.31  ? 497  PHE B  CD2 1 
ATOM   12220 C CE1 . PHE B  1 497  ? 225.564 231.321 173.888 1.00 90.31  ? 497  PHE B  CE1 1 
ATOM   12221 C CE2 . PHE B  1 497  ? 225.682 233.691 173.647 1.00 90.31  ? 497  PHE B  CE2 1 
ATOM   12222 C CZ  . PHE B  1 497  ? 225.657 232.574 174.452 1.00 90.31  ? 497  PHE B  CZ  1 
ATOM   12223 N N   . GLN B  1 498  ? 225.916 229.880 167.941 1.00 94.36  ? 498  GLN B  N   1 
ATOM   12224 C CA  . GLN B  1 498  ? 225.498 229.388 166.636 1.00 94.36  ? 498  GLN B  CA  1 
ATOM   12225 C C   . GLN B  1 498  ? 224.214 228.583 166.791 1.00 94.36  ? 498  GLN B  C   1 
ATOM   12226 O O   . GLN B  1 498  ? 224.050 227.864 167.787 1.00 94.36  ? 498  GLN B  O   1 
ATOM   12227 C CB  . GLN B  1 498  ? 226.580 228.516 165.984 1.00 94.36  ? 498  GLN B  CB  1 
ATOM   12228 C CG  . GLN B  1 498  ? 227.775 229.297 165.466 1.00 94.36  ? 498  GLN B  CG  1 
ATOM   12229 C CD  . GLN B  1 498  ? 228.861 228.398 164.910 1.00 94.36  ? 498  GLN B  CD  1 
ATOM   12230 O OE1 . GLN B  1 498  ? 228.684 227.185 164.802 1.00 94.36  ? 498  GLN B  OE1 1 
ATOM   12231 N NE2 . GLN B  1 498  ? 229.995 228.991 164.554 1.00 94.36  ? 498  GLN B  NE2 1 
ATOM   12232 N N   . PRO B  1 499  ? 223.291 228.682 165.830 1.00 85.29  ? 499  PRO B  N   1 
ATOM   12233 C CA  . PRO B  1 499  ? 222.028 227.936 165.947 1.00 85.29  ? 499  PRO B  CA  1 
ATOM   12234 C C   . PRO B  1 499  ? 222.194 226.432 165.851 1.00 85.29  ? 499  PRO B  C   1 
ATOM   12235 O O   . PRO B  1 499  ? 221.311 225.701 166.317 1.00 85.29  ? 499  PRO B  O   1 
ATOM   12236 C CB  . PRO B  1 499  ? 221.188 228.475 164.779 1.00 85.29  ? 499  PRO B  CB  1 
ATOM   12237 C CG  . PRO B  1 499  ? 221.879 229.731 164.337 1.00 85.29  ? 499  PRO B  CG  1 
ATOM   12238 C CD  . PRO B  1 499  ? 223.327 229.512 164.618 1.00 85.29  ? 499  PRO B  CD  1 
ATOM   12239 N N   . THR B  1 500  ? 223.283 225.944 165.265 1.00 91.63  ? 500  THR B  N   1 
ATOM   12240 C CA  . THR B  1 500  ? 223.490 224.515 165.080 1.00 91.63  ? 500  THR B  CA  1 
ATOM   12241 C C   . THR B  1 500  ? 224.138 223.845 166.283 1.00 91.63  ? 500  THR B  C   1 
ATOM   12242 O O   . THR B  1 500  ? 224.267 222.616 166.293 1.00 91.63  ? 500  THR B  O   1 
ATOM   12243 C CB  . THR B  1 500  ? 224.348 224.261 163.836 1.00 91.63  ? 500  THR B  CB  1 
ATOM   12244 O OG1 . THR B  1 500  ? 224.707 222.875 163.776 1.00 91.63  ? 500  THR B  OG1 1 
ATOM   12245 C CG2 . THR B  1 500  ? 225.612 225.104 163.885 1.00 91.63  ? 500  THR B  CG2 1 
ATOM   12246 N N   . ASN B  1 501  ? 224.545 224.612 167.290 1.00 94.77  ? 501  ASN B  N   1 
ATOM   12247 C CA  . ASN B  1 501  ? 225.180 224.032 168.461 1.00 94.77  ? 501  ASN B  CA  1 
ATOM   12248 C C   . ASN B  1 501  ? 224.164 223.264 169.300 1.00 94.77  ? 501  ASN B  C   1 
ATOM   12249 O O   . ASN B  1 501  ? 222.950 223.456 169.190 1.00 94.77  ? 501  ASN B  O   1 
ATOM   12250 C CB  . ASN B  1 501  ? 225.842 225.120 169.306 1.00 94.77  ? 501  ASN B  CB  1 
ATOM   12251 C CG  . ASN B  1 501  ? 227.289 225.356 168.922 1.00 94.77  ? 501  ASN B  CG  1 
ATOM   12252 O OD1 . ASN B  1 501  ? 228.002 224.426 168.546 1.00 94.77  ? 501  ASN B  OD1 1 
ATOM   12253 N ND2 . ASN B  1 501  ? 227.730 226.605 169.015 1.00 94.77  ? 501  ASN B  ND2 1 
ATOM   12254 N N   . GLY B  1 502  ? 224.681 222.377 170.148 1.00 94.28  ? 502  GLY B  N   1 
ATOM   12255 C CA  . GLY B  1 502  ? 223.847 221.606 171.041 1.00 94.28  ? 502  GLY B  CA  1 
ATOM   12256 C C   . GLY B  1 502  ? 223.408 222.409 172.249 1.00 94.28  ? 502  GLY B  C   1 
ATOM   12257 O O   . GLY B  1 502  ? 223.686 223.601 172.383 1.00 94.28  ? 502  GLY B  O   1 
ATOM   12258 N N   . VAL B  1 503  ? 222.703 221.725 173.153 1.00 97.53  ? 503  VAL B  N   1 
ATOM   12259 C CA  . VAL B  1 503  ? 222.198 222.374 174.358 1.00 97.53  ? 503  VAL B  CA  1 
ATOM   12260 C C   . VAL B  1 503  ? 223.328 222.893 175.233 1.00 97.53  ? 503  VAL B  C   1 
ATOM   12261 O O   . VAL B  1 503  ? 223.105 223.768 176.075 1.00 97.53  ? 503  VAL B  O   1 
ATOM   12262 C CB  . VAL B  1 503  ? 221.296 221.405 175.150 1.00 97.53  ? 503  VAL B  CB  1 
ATOM   12263 C CG1 . VAL B  1 503  ? 220.027 221.105 174.369 1.00 97.53  ? 503  VAL B  CG1 1 
ATOM   12264 C CG2 . VAL B  1 503  ? 222.047 220.124 175.473 1.00 97.53  ? 503  VAL B  CG2 1 
ATOM   12265 N N   . GLY B  1 504  ? 224.542 222.369 175.057 1.00 100.66 ? 504  GLY B  N   1 
ATOM   12266 C CA  . GLY B  1 504  ? 225.664 222.833 175.852 1.00 100.66 ? 504  GLY B  CA  1 
ATOM   12267 C C   . GLY B  1 504  ? 226.035 224.280 175.596 1.00 100.66 ? 504  GLY B  C   1 
ATOM   12268 O O   . GLY B  1 504  ? 226.365 225.013 176.532 1.00 100.66 ? 504  GLY B  O   1 
ATOM   12269 N N   . TYR B  1 505  ? 225.985 224.714 174.338 1.00 97.53  ? 505  TYR B  N   1 
ATOM   12270 C CA  . TYR B  1 505  ? 226.408 226.056 173.965 1.00 97.53  ? 505  TYR B  CA  1 
ATOM   12271 C C   . TYR B  1 505  ? 225.250 226.992 173.650 1.00 97.53  ? 505  TYR B  C   1 
ATOM   12272 O O   . TYR B  1 505  ? 225.491 228.137 173.255 1.00 97.53  ? 505  TYR B  O   1 
ATOM   12273 C CB  . TYR B  1 505  ? 227.359 225.990 172.764 1.00 97.53  ? 505  TYR B  CB  1 
ATOM   12274 C CG  . TYR B  1 505  ? 228.752 225.528 173.121 1.00 97.53  ? 505  TYR B  CG  1 
ATOM   12275 C CD1 . TYR B  1 505  ? 229.735 226.439 173.485 1.00 97.53  ? 505  TYR B  CD1 1 
ATOM   12276 C CD2 . TYR B  1 505  ? 229.084 224.180 173.099 1.00 97.53  ? 505  TYR B  CD2 1 
ATOM   12277 C CE1 . TYR B  1 505  ? 231.011 226.020 173.814 1.00 97.53  ? 505  TYR B  CE1 1 
ATOM   12278 C CE2 . TYR B  1 505  ? 230.356 223.752 173.426 1.00 97.53  ? 505  TYR B  CE2 1 
ATOM   12279 C CZ  . TYR B  1 505  ? 231.315 224.676 173.783 1.00 97.53  ? 505  TYR B  CZ  1 
ATOM   12280 O OH  . TYR B  1 505  ? 232.583 224.254 174.109 1.00 97.53  ? 505  TYR B  OH  1 
ATOM   12281 N N   . GLN B  1 506  ? 224.007 226.544 173.805 1.00 86.67  ? 506  GLN B  N   1 
ATOM   12282 C CA  . GLN B  1 506  ? 222.873 227.413 173.541 1.00 86.67  ? 506  GLN B  CA  1 
ATOM   12283 C C   . GLN B  1 506  ? 222.795 228.523 174.588 1.00 86.67  ? 506  GLN B  C   1 
ATOM   12284 O O   . GLN B  1 506  ? 223.108 228.307 175.761 1.00 86.67  ? 506  GLN B  O   1 
ATOM   12285 C CB  . GLN B  1 506  ? 221.573 226.615 173.533 1.00 86.67  ? 506  GLN B  CB  1 
ATOM   12286 C CG  . GLN B  1 506  ? 221.369 225.777 172.284 1.00 86.67  ? 506  GLN B  CG  1 
ATOM   12287 C CD  . GLN B  1 506  ? 219.998 225.135 172.235 1.00 86.67  ? 506  GLN B  CD  1 
ATOM   12288 O OE1 . GLN B  1 506  ? 219.204 225.270 173.164 1.00 86.67  ? 506  GLN B  OE1 1 
ATOM   12289 N NE2 . GLN B  1 506  ? 219.713 224.432 171.145 1.00 86.67  ? 506  GLN B  NE2 1 
ATOM   12290 N N   . PRO B  1 507  ? 222.383 229.722 174.188 1.00 76.34  ? 507  PRO B  N   1 
ATOM   12291 C CA  . PRO B  1 507  ? 222.279 230.825 175.146 1.00 76.34  ? 507  PRO B  CA  1 
ATOM   12292 C C   . PRO B  1 507  ? 221.099 230.648 176.090 1.00 76.34  ? 507  PRO B  C   1 
ATOM   12293 O O   . PRO B  1 507  ? 220.143 229.920 175.816 1.00 76.34  ? 507  PRO B  O   1 
ATOM   12294 C CB  . PRO B  1 507  ? 222.093 232.054 174.253 1.00 76.34  ? 507  PRO B  CB  1 
ATOM   12295 C CG  . PRO B  1 507  ? 221.466 231.516 173.016 1.00 76.34  ? 507  PRO B  CG  1 
ATOM   12296 C CD  . PRO B  1 507  ? 222.038 230.141 172.819 1.00 76.34  ? 507  PRO B  CD  1 
ATOM   12297 N N   . TYR B  1 508  ? 221.183 231.342 177.223 1.00 66.81  ? 508  TYR B  N   1 
ATOM   12298 C CA  . TYR B  1 508  ? 220.150 231.329 178.244 1.00 66.81  ? 508  TYR B  CA  1 
ATOM   12299 C C   . TYR B  1 508  ? 220.063 232.718 178.853 1.00 66.81  ? 508  TYR B  C   1 
ATOM   12300 O O   . TYR B  1 508  ? 221.089 233.322 179.182 1.00 66.81  ? 508  TYR B  O   1 
ATOM   12301 C CB  . TYR B  1 508  ? 220.455 230.304 179.344 1.00 66.81  ? 508  TYR B  CB  1 
ATOM   12302 C CG  . TYR B  1 508  ? 219.832 228.944 179.134 1.00 66.81  ? 508  TYR B  CG  1 
ATOM   12303 C CD1 . TYR B  1 508  ? 220.465 227.979 178.365 1.00 66.81  ? 508  TYR B  CD1 1 
ATOM   12304 C CD2 . TYR B  1 508  ? 218.615 228.621 179.718 1.00 66.81  ? 508  TYR B  CD2 1 
ATOM   12305 C CE1 . TYR B  1 508  ? 219.900 226.733 178.177 1.00 66.81  ? 508  TYR B  CE1 1 
ATOM   12306 C CE2 . TYR B  1 508  ? 218.043 227.378 179.536 1.00 66.81  ? 508  TYR B  CE2 1 
ATOM   12307 C CZ  . TYR B  1 508  ? 218.689 226.439 178.764 1.00 66.81  ? 508  TYR B  CZ  1 
ATOM   12308 O OH  . TYR B  1 508  ? 218.122 225.199 178.579 1.00 66.81  ? 508  TYR B  OH  1 
ATOM   12309 N N   . ARG B  1 509  ? 218.840 233.218 179.004 1.00 59.94  ? 509  ARG B  N   1 
ATOM   12310 C CA  . ARG B  1 509  ? 218.595 234.519 179.605 1.00 59.94  ? 509  ARG B  CA  1 
ATOM   12311 C C   . ARG B  1 509  ? 218.272 234.329 181.079 1.00 59.94  ? 509  ARG B  C   1 
ATOM   12312 O O   . ARG B  1 509  ? 217.422 233.501 181.434 1.00 59.94  ? 509  ARG B  O   1 
ATOM   12313 C CB  . ARG B  1 509  ? 217.455 235.247 178.893 1.00 59.94  ? 509  ARG B  CB  1 
ATOM   12314 C CG  . ARG B  1 509  ? 217.850 235.832 177.547 1.00 59.94  ? 509  ARG B  CG  1 
ATOM   12315 C CD  . ARG B  1 509  ? 216.669 236.473 176.842 1.00 59.94  ? 509  ARG B  CD  1 
ATOM   12316 N NE  . ARG B  1 509  ? 217.080 237.169 175.629 1.00 59.94  ? 509  ARG B  NE  1 
ATOM   12317 C CZ  . ARG B  1 509  ? 216.364 238.106 175.024 1.00 59.94  ? 509  ARG B  CZ  1 
ATOM   12318 N NH1 . ARG B  1 509  ? 215.182 238.478 175.485 1.00 59.94  ? 509  ARG B  NH1 1 
ATOM   12319 N NH2 . ARG B  1 509  ? 216.846 238.685 173.928 1.00 59.94  ? 509  ARG B  NH2 1 
ATOM   12320 N N   . VAL B  1 510  ? 218.951 235.095 181.931 1.00 55.43  ? 510  VAL B  N   1 
ATOM   12321 C CA  . VAL B  1 510  ? 218.863 234.951 183.376 1.00 55.43  ? 510  VAL B  CA  1 
ATOM   12322 C C   . VAL B  1 510  ? 218.488 236.299 183.973 1.00 55.43  ? 510  VAL B  C   1 
ATOM   12323 O O   . VAL B  1 510  ? 219.081 237.327 183.622 1.00 55.43  ? 510  VAL B  O   1 
ATOM   12324 C CB  . VAL B  1 510  ? 220.188 234.444 183.977 1.00 55.43  ? 510  VAL B  CB  1 
ATOM   12325 C CG1 . VAL B  1 510  ? 220.234 234.700 185.475 1.00 55.43  ? 510  VAL B  CG1 1 
ATOM   12326 C CG2 . VAL B  1 510  ? 220.375 232.968 183.679 1.00 55.43  ? 510  VAL B  CG2 1 
ATOM   12327 N N   . VAL B  1 511  ? 217.503 236.290 184.869 1.00 57.59  ? 511  VAL B  N   1 
ATOM   12328 C CA  . VAL B  1 511  ? 217.097 237.459 185.635 1.00 57.59  ? 511  VAL B  CA  1 
ATOM   12329 C C   . VAL B  1 511  ? 217.117 237.078 187.110 1.00 57.59  ? 511  VAL B  C   1 
ATOM   12330 O O   . VAL B  1 511  ? 216.818 235.932 187.468 1.00 57.59  ? 511  VAL B  O   1 
ATOM   12331 C CB  . VAL B  1 511  ? 215.709 237.980 185.206 1.00 57.59  ? 511  VAL B  CB  1 
ATOM   12332 C CG1 . VAL B  1 511  ? 214.593 237.258 185.939 1.00 57.59  ? 511  VAL B  CG1 1 
ATOM   12333 C CG2 . VAL B  1 511  ? 215.607 239.478 185.428 1.00 57.59  ? 511  VAL B  CG2 1 
ATOM   12334 N N   . VAL B  1 512  ? 217.558 238.006 187.951 1.00 67.25  ? 512  VAL B  N   1 
ATOM   12335 C CA  . VAL B  1 512  ? 217.574 237.822 189.396 1.00 67.25  ? 512  VAL B  CA  1 
ATOM   12336 C C   . VAL B  1 512  ? 216.809 238.970 190.040 1.00 67.25  ? 512  VAL B  C   1 
ATOM   12337 O O   . VAL B  1 512  ? 216.908 240.124 189.603 1.00 67.25  ? 512  VAL B  O   1 
ATOM   12338 C CB  . VAL B  1 512  ? 219.009 237.711 189.959 1.00 67.25  ? 512  VAL B  CB  1 
ATOM   12339 C CG1 . VAL B  1 512  ? 219.838 236.758 189.116 1.00 67.25  ? 512  VAL B  CG1 1 
ATOM   12340 C CG2 . VAL B  1 512  ? 219.686 239.066 190.034 1.00 67.25  ? 512  VAL B  CG2 1 
ATOM   12341 N N   . LEU B  1 513  ? 216.018 238.636 191.058 1.00 78.91  ? 513  LEU B  N   1 
ATOM   12342 C CA  . LEU B  1 513  ? 215.193 239.589 191.785 1.00 78.91  ? 513  LEU B  CA  1 
ATOM   12343 C C   . LEU B  1 513  ? 215.592 239.571 193.252 1.00 78.91  ? 513  LEU B  C   1 
ATOM   12344 O O   . LEU B  1 513  ? 215.615 238.506 193.878 1.00 78.91  ? 513  LEU B  O   1 
ATOM   12345 C CB  . LEU B  1 513  ? 213.706 239.250 191.648 1.00 78.91  ? 513  LEU B  CB  1 
ATOM   12346 C CG  . LEU B  1 513  ? 213.070 239.373 190.266 1.00 78.91  ? 513  LEU B  CG  1 
ATOM   12347 C CD1 . LEU B  1 513  ? 211.712 238.698 190.250 1.00 78.91  ? 513  LEU B  CD1 1 
ATOM   12348 C CD2 . LEU B  1 513  ? 212.946 240.831 189.869 1.00 78.91  ? 513  LEU B  CD2 1 
ATOM   12349 N N   . SER B  1 514  ? 215.891 240.747 193.795 1.00 88.35  ? 514  SER B  N   1 
ATOM   12350 C CA  . SER B  1 514  ? 216.231 240.905 195.201 1.00 88.35  ? 514  SER B  CA  1 
ATOM   12351 C C   . SER B  1 514  ? 215.266 241.888 195.845 1.00 88.35  ? 514  SER B  C   1 
ATOM   12352 O O   . SER B  1 514  ? 214.835 242.854 195.211 1.00 88.35  ? 514  SER B  O   1 
ATOM   12353 C CB  . SER B  1 514  ? 217.672 241.392 195.372 1.00 88.35  ? 514  SER B  CB  1 
ATOM   12354 O OG  . SER B  1 514  ? 217.738 242.807 195.340 1.00 88.35  ? 514  SER B  OG  1 
ATOM   12355 N N   . PHE B  1 515  ? 214.927 241.640 197.105 1.00 92.23  ? 515  PHE B  N   1 
ATOM   12356 C CA  . PHE B  1 515  ? 213.988 242.469 197.844 1.00 92.23  ? 515  PHE B  CA  1 
ATOM   12357 C C   . PHE B  1 515  ? 214.703 243.161 198.995 1.00 92.23  ? 515  PHE B  C   1 
ATOM   12358 O O   . PHE B  1 515  ? 215.640 242.610 199.579 1.00 92.23  ? 515  PHE B  O   1 
ATOM   12359 C CB  . PHE B  1 515  ? 212.836 241.630 198.403 1.00 92.23  ? 515  PHE B  CB  1 
ATOM   12360 C CG  . PHE B  1 515  ? 212.267 240.644 197.426 1.00 92.23  ? 515  PHE B  CG  1 
ATOM   12361 C CD1 . PHE B  1 515  ? 211.532 241.069 196.335 1.00 92.23  ? 515  PHE B  CD1 1 
ATOM   12362 C CD2 . PHE B  1 515  ? 212.466 239.286 197.605 1.00 92.23  ? 515  PHE B  CD2 1 
ATOM   12363 C CE1 . PHE B  1 515  ? 211.006 240.158 195.440 1.00 92.23  ? 515  PHE B  CE1 1 
ATOM   12364 C CE2 . PHE B  1 515  ? 211.945 238.372 196.715 1.00 92.23  ? 515  PHE B  CE2 1 
ATOM   12365 C CZ  . PHE B  1 515  ? 211.214 238.807 195.630 1.00 92.23  ? 515  PHE B  CZ  1 
ATOM   12366 N N   . GLU B  1 516  ? 214.260 244.373 199.328 1.00 104.21 ? 516  GLU B  N   1 
ATOM   12367 C CA  . GLU B  1 516  ? 214.695 245.018 200.562 1.00 104.21 ? 516  GLU B  CA  1 
ATOM   12368 C C   . GLU B  1 516  ? 213.534 244.978 201.546 1.00 104.21 ? 516  GLU B  C   1 
ATOM   12369 O O   . GLU B  1 516  ? 212.420 245.396 201.213 1.00 104.21 ? 516  GLU B  O   1 
ATOM   12370 C CB  . GLU B  1 516  ? 215.164 246.456 200.330 1.00 104.21 ? 516  GLU B  CB  1 
ATOM   12371 C CG  . GLU B  1 516  ? 214.909 247.373 201.523 1.00 104.21 ? 516  GLU B  CG  1 
ATOM   12372 C CD  . GLU B  1 516  ? 215.071 248.843 201.196 1.00 104.21 ? 516  GLU B  CD  1 
ATOM   12373 O OE1 . GLU B  1 516  ? 214.525 249.294 200.171 1.00 104.21 ? 516  GLU B  OE1 1 
ATOM   12374 O OE2 . GLU B  1 516  ? 215.750 249.551 201.968 1.00 104.21 ? 516  GLU B  OE2 1 
ATOM   12375 N N   . LEU B  1 517  ? 213.794 244.470 202.749 1.00 124.08 ? 517  LEU B  N   1 
ATOM   12376 C CA  . LEU B  1 517  ? 212.739 244.257 203.728 1.00 124.08 ? 517  LEU B  CA  1 
ATOM   12377 C C   . LEU B  1 517  ? 213.298 244.449 205.129 1.00 124.08 ? 517  LEU B  C   1 
ATOM   12378 O O   . LEU B  1 517  ? 214.511 244.394 205.350 1.00 124.08 ? 517  LEU B  O   1 
ATOM   12379 C CB  . LEU B  1 517  ? 212.115 242.862 203.585 1.00 124.08 ? 517  LEU B  CB  1 
ATOM   12380 C CG  . LEU B  1 517  ? 212.786 241.693 204.314 1.00 124.08 ? 517  LEU B  CG  1 
ATOM   12381 C CD1 . LEU B  1 517  ? 211.893 240.464 204.275 1.00 124.08 ? 517  LEU B  CD1 1 
ATOM   12382 C CD2 . LEU B  1 517  ? 214.151 241.377 203.719 1.00 124.08 ? 517  LEU B  CD2 1 
ATOM   12383 N N   . LEU B  1 518  ? 212.386 244.684 206.076 1.00 134.12 ? 518  LEU B  N   1 
ATOM   12384 C CA  . LEU B  1 518  ? 212.718 244.863 207.490 1.00 134.12 ? 518  LEU B  CA  1 
ATOM   12385 C C   . LEU B  1 518  ? 213.664 246.041 207.710 1.00 134.12 ? 518  LEU B  C   1 
ATOM   12386 O O   . LEU B  1 518  ? 214.473 246.035 208.641 1.00 134.12 ? 518  LEU B  O   1 
ATOM   12387 C CB  . LEU B  1 518  ? 213.312 243.584 208.088 1.00 134.12 ? 518  LEU B  CB  1 
ATOM   12388 C CG  . LEU B  1 518  ? 212.366 242.712 208.916 1.00 134.12 ? 518  LEU B  CG  1 
ATOM   12389 C CD1 . LEU B  1 518  ? 213.066 241.438 209.363 1.00 134.12 ? 518  LEU B  CD1 1 
ATOM   12390 C CD2 . LEU B  1 518  ? 211.830 243.484 210.112 1.00 134.12 ? 518  LEU B  CD2 1 
ATOM   12391 N N   . HIS B  1 519  ? 213.574 247.060 206.856 1.00 137.67 ? 519  HIS B  N   1 
ATOM   12392 C CA  . HIS B  1 519  ? 214.448 248.220 206.974 1.00 137.67 ? 519  HIS B  CA  1 
ATOM   12393 C C   . HIS B  1 519  ? 213.663 249.526 206.966 1.00 137.67 ? 519  HIS B  C   1 
ATOM   12394 O O   . HIS B  1 519  ? 214.019 250.475 207.673 1.00 137.67 ? 519  HIS B  O   1 
ATOM   12395 C CB  . HIS B  1 519  ? 215.479 248.225 205.842 1.00 137.67 ? 519  HIS B  CB  1 
ATOM   12396 C CG  . HIS B  1 519  ? 216.002 249.587 205.508 1.00 137.67 ? 519  HIS B  CG  1 
ATOM   12397 N ND1 . HIS B  1 519  ? 215.628 250.270 204.371 1.00 137.67 ? 519  HIS B  ND1 1 
ATOM   12398 C CD2 . HIS B  1 519  ? 216.870 250.394 206.163 1.00 137.67 ? 519  HIS B  CD2 1 
ATOM   12399 C CE1 . HIS B  1 519  ? 216.242 251.439 204.340 1.00 137.67 ? 519  HIS B  CE1 1 
ATOM   12400 N NE2 . HIS B  1 519  ? 217.002 251.539 205.415 1.00 137.67 ? 519  HIS B  NE2 1 
ATOM   12401 N N   . ALA B  1 520  ? 212.597 249.584 206.180 1.00 122.20 ? 520  ALA B  N   1 
ATOM   12402 C CA  . ALA B  1 520  ? 211.888 250.832 205.935 1.00 122.20 ? 520  ALA B  CA  1 
ATOM   12403 C C   . ALA B  1 520  ? 210.418 250.514 205.732 1.00 122.20 ? 520  ALA B  C   1 
ATOM   12404 O O   . ALA B  1 520  ? 210.049 249.356 205.497 1.00 122.20 ? 520  ALA B  O   1 
ATOM   12405 C CB  . ALA B  1 520  ? 212.462 251.563 204.715 1.00 122.20 ? 520  ALA B  CB  1 
ATOM   12406 N N   . PRO B  1 521  ? 209.544 251.518 205.831 1.00 112.86 ? 521  PRO B  N   1 
ATOM   12407 C CA  . PRO B  1 521  ? 208.124 251.289 205.540 1.00 112.86 ? 521  PRO B  CA  1 
ATOM   12408 C C   . PRO B  1 521  ? 207.920 250.822 204.107 1.00 112.86 ? 521  PRO B  C   1 
ATOM   12409 O O   . PRO B  1 521  ? 208.650 251.189 203.184 1.00 112.86 ? 521  PRO B  O   1 
ATOM   12410 C CB  . PRO B  1 521  ? 207.478 252.659 205.785 1.00 112.86 ? 521  PRO B  CB  1 
ATOM   12411 C CG  . PRO B  1 521  ? 208.618 253.635 205.804 1.00 112.86 ? 521  PRO B  CG  1 
ATOM   12412 C CD  . PRO B  1 521  ? 209.773 252.873 206.360 1.00 112.86 ? 521  PRO B  CD  1 
ATOM   12413 N N   . ALA B  1 522  ? 206.897 249.990 203.931 1.00 111.24 ? 522  ALA B  N   1 
ATOM   12414 C CA  . ALA B  1 522  ? 206.665 249.315 202.663 1.00 111.24 ? 522  ALA B  CA  1 
ATOM   12415 C C   . ALA B  1 522  ? 206.263 250.297 201.572 1.00 111.24 ? 522  ALA B  C   1 
ATOM   12416 O O   . ALA B  1 522  ? 205.542 251.268 201.820 1.00 111.24 ? 522  ALA B  O   1 
ATOM   12417 C CB  . ALA B  1 522  ? 205.583 248.247 202.821 1.00 111.24 ? 522  ALA B  CB  1 
ATOM   12418 N N   . THR B  1 523  ? 206.743 250.039 200.359 1.00 116.52 ? 523  THR B  N   1 
ATOM   12419 C CA  . THR B  1 523  ? 206.364 250.789 199.168 1.00 116.52 ? 523  THR B  CA  1 
ATOM   12420 C C   . THR B  1 523  ? 205.761 249.912 198.083 1.00 116.52 ? 523  THR B  C   1 
ATOM   12421 O O   . THR B  1 523  ? 204.799 250.322 197.430 1.00 116.52 ? 523  THR B  O   1 
ATOM   12422 C CB  . THR B  1 523  ? 207.577 251.538 198.593 1.00 116.52 ? 523  THR B  CB  1 
ATOM   12423 O OG1 . THR B  1 523  ? 208.415 250.617 197.885 1.00 116.52 ? 523  THR B  OG1 1 
ATOM   12424 C CG2 . THR B  1 523  ? 208.381 252.197 199.704 1.00 116.52 ? 523  THR B  CG2 1 
ATOM   12425 N N   . VAL B  1 524  ? 206.301 248.714 197.874 1.00 106.49 ? 524  VAL B  N   1 
ATOM   12426 C CA  . VAL B  1 524  ? 205.766 247.756 196.913 1.00 106.49 ? 524  VAL B  CA  1 
ATOM   12427 C C   . VAL B  1 524  ? 204.748 246.885 197.632 1.00 106.49 ? 524  VAL B  C   1 
ATOM   12428 O O   . VAL B  1 524  ? 205.041 246.325 198.695 1.00 106.49 ? 524  VAL B  O   1 
ATOM   12429 C CB  . VAL B  1 524  ? 206.883 246.898 196.297 1.00 106.49 ? 524  VAL B  CB  1 
ATOM   12430 C CG1 . VAL B  1 524  ? 206.299 245.899 195.314 1.00 106.49 ? 524  VAL B  CG1 1 
ATOM   12431 C CG2 . VAL B  1 524  ? 207.914 247.779 195.621 1.00 106.49 ? 524  VAL B  CG2 1 
ATOM   12432 N N   . CYS B  1 525  ? 203.557 246.766 197.057 1.00 113.32 ? 525  CYS B  N   1 
ATOM   12433 C CA  . CYS B  1 525  ? 202.449 246.098 197.721 1.00 113.32 ? 525  CYS B  CA  1 
ATOM   12434 C C   . CYS B  1 525  ? 201.931 244.943 196.875 1.00 113.32 ? 525  CYS B  C   1 
ATOM   12435 O O   . CYS B  1 525  ? 202.352 244.730 195.735 1.00 113.32 ? 525  CYS B  O   1 
ATOM   12436 C CB  . CYS B  1 525  ? 201.314 247.085 198.016 1.00 113.32 ? 525  CYS B  CB  1 
ATOM   12437 S SG  . CYS B  1 525  ? 201.871 248.688 198.633 1.00 113.32 ? 525  CYS B  SG  1 
ATOM   12438 N N   . GLY B  1 526  ? 201.009 244.187 197.465 1.00 101.14 ? 526  GLY B  N   1 
ATOM   12439 C CA  . GLY B  1 526  ? 200.309 243.135 196.769 1.00 101.14 ? 526  GLY B  CA  1 
ATOM   12440 C C   . GLY B  1 526  ? 198.824 243.429 196.711 1.00 101.14 ? 526  GLY B  C   1 
ATOM   12441 O O   . GLY B  1 526  ? 198.303 244.240 197.482 1.00 101.14 ? 526  GLY B  O   1 
ATOM   12442 N N   . PRO B  1 527  ? 198.109 242.776 195.796 1.00 102.52 ? 527  PRO B  N   1 
ATOM   12443 C CA  . PRO B  1 527  ? 196.683 243.086 195.632 1.00 102.52 ? 527  PRO B  CA  1 
ATOM   12444 C C   . PRO B  1 527  ? 195.812 242.474 196.719 1.00 102.52 ? 527  PRO B  C   1 
ATOM   12445 O O   . PRO B  1 527  ? 195.511 241.277 196.688 1.00 102.52 ? 527  PRO B  O   1 
ATOM   12446 C CB  . PRO B  1 527  ? 196.360 242.499 194.254 1.00 102.52 ? 527  PRO B  CB  1 
ATOM   12447 C CG  . PRO B  1 527  ? 197.324 241.370 194.098 1.00 102.52 ? 527  PRO B  CG  1 
ATOM   12448 C CD  . PRO B  1 527  ? 198.576 241.754 194.844 1.00 102.52 ? 527  PRO B  CD  1 
ATOM   12449 N N   . LYS B  1 528  ? 195.380 243.307 197.667 1.00 108.41 ? 528  LYS B  N   1 
ATOM   12450 C CA  . LYS B  1 528  ? 194.498 242.877 198.751 1.00 108.41 ? 528  LYS B  CA  1 
ATOM   12451 C C   . LYS B  1 528  ? 193.740 244.107 199.230 1.00 108.41 ? 528  LYS B  C   1 
ATOM   12452 O O   . LYS B  1 528  ? 194.354 245.038 199.761 1.00 108.41 ? 528  LYS B  O   1 
ATOM   12453 C CB  . LYS B  1 528  ? 195.288 242.242 199.894 1.00 108.41 ? 528  LYS B  CB  1 
ATOM   12454 C CG  . LYS B  1 528  ? 195.661 240.782 199.693 1.00 108.41 ? 528  LYS B  CG  1 
ATOM   12455 C CD  . LYS B  1 528  ? 194.541 239.855 200.137 1.00 108.41 ? 528  LYS B  CD  1 
ATOM   12456 C CE  . LYS B  1 528  ? 194.823 239.259 201.506 1.00 108.41 ? 528  LYS B  CE  1 
ATOM   12457 N NZ  . LYS B  1 528  ? 193.603 238.663 202.117 1.00 108.41 ? 528  LYS B  NZ  1 
ATOM   12458 N N   . LYS B  1 529  ? 192.423 244.114 199.046 1.00 102.69 ? 529  LYS B  N   1 
ATOM   12459 C CA  . LYS B  1 529  ? 191.627 245.264 199.449 1.00 102.69 ? 529  LYS B  CA  1 
ATOM   12460 C C   . LYS B  1 529  ? 191.558 245.367 200.969 1.00 102.69 ? 529  LYS B  C   1 
ATOM   12461 O O   . LYS B  1 529  ? 191.586 244.364 201.687 1.00 102.69 ? 529  LYS B  O   1 
ATOM   12462 C CB  . LYS B  1 529  ? 190.222 245.180 198.853 1.00 102.69 ? 529  LYS B  CB  1 
ATOM   12463 C CG  . LYS B  1 529  ? 189.414 243.973 199.291 1.00 102.69 ? 529  LYS B  CG  1 
ATOM   12464 C CD  . LYS B  1 529  ? 188.149 243.843 198.457 1.00 102.69 ? 529  LYS B  CD  1 
ATOM   12465 C CE  . LYS B  1 529  ? 186.902 243.940 199.319 1.00 102.69 ? 529  LYS B  CE  1 
ATOM   12466 N NZ  . LYS B  1 529  ? 185.659 243.868 198.503 1.00 102.69 ? 529  LYS B  NZ  1 
ATOM   12467 N N   . SER B  1 530  ? 191.465 246.602 201.455 1.00 98.81  ? 530  SER B  N   1 
ATOM   12468 C CA  . SER B  1 530  ? 191.543 246.881 202.883 1.00 98.81  ? 530  SER B  CA  1 
ATOM   12469 C C   . SER B  1 530  ? 190.196 246.608 203.551 1.00 98.81  ? 530  SER B  C   1 
ATOM   12470 O O   . SER B  1 530  ? 189.259 246.087 202.939 1.00 98.81  ? 530  SER B  O   1 
ATOM   12471 C CB  . SER B  1 530  ? 192.010 248.315 203.111 1.00 98.81  ? 530  SER B  CB  1 
ATOM   12472 O OG  . SER B  1 530  ? 193.187 248.590 202.371 1.00 98.81  ? 530  SER B  OG  1 
ATOM   12473 N N   . THR B  1 531  ? 190.091 246.963 204.830 1.00 102.59 ? 531  THR B  N   1 
ATOM   12474 C CA  . THR B  1 531  ? 188.901 246.694 205.624 1.00 102.59 ? 531  THR B  CA  1 
ATOM   12475 C C   . THR B  1 531  ? 188.835 247.725 206.743 1.00 102.59 ? 531  THR B  C   1 
ATOM   12476 O O   . THR B  1 531  ? 189.868 248.199 207.224 1.00 102.59 ? 531  THR B  O   1 
ATOM   12477 C CB  . THR B  1 531  ? 188.928 245.262 206.184 1.00 102.59 ? 531  THR B  CB  1 
ATOM   12478 O OG1 . THR B  1 531  ? 188.857 244.326 205.101 1.00 102.59 ? 531  THR B  OG1 1 
ATOM   12479 C CG2 . THR B  1 531  ? 187.758 245.006 207.124 1.00 102.59 ? 531  THR B  CG2 1 
ATOM   12480 N N   . ASN B  1 532  ? 187.613 248.076 207.142 1.00 106.12 ? 532  ASN B  N   1 
ATOM   12481 C CA  . ASN B  1 532  ? 187.412 249.069 208.188 1.00 106.12 ? 532  ASN B  CA  1 
ATOM   12482 C C   . ASN B  1 532  ? 188.027 248.604 209.508 1.00 106.12 ? 532  ASN B  C   1 
ATOM   12483 O O   . ASN B  1 532  ? 188.297 247.419 209.721 1.00 106.12 ? 532  ASN B  O   1 
ATOM   12484 C CB  . ASN B  1 532  ? 185.923 249.353 208.373 1.00 106.12 ? 532  ASN B  CB  1 
ATOM   12485 C CG  . ASN B  1 532  ? 185.200 249.548 207.057 1.00 106.12 ? 532  ASN B  CG  1 
ATOM   12486 O OD1 . ASN B  1 532  ? 184.663 248.600 206.484 1.00 106.12 ? 532  ASN B  OD1 1 
ATOM   12487 N ND2 . ASN B  1 532  ? 185.184 250.782 206.567 1.00 106.12 ? 532  ASN B  ND2 1 
ATOM   12488 N N   . LEU B  1 533  ? 188.239 249.563 210.404 1.00 105.90 ? 533  LEU B  N   1 
ATOM   12489 C CA  . LEU B  1 533  ? 188.938 249.325 211.657 1.00 105.90 ? 533  LEU B  CA  1 
ATOM   12490 C C   . LEU B  1 533  ? 187.973 248.930 212.772 1.00 105.90 ? 533  LEU B  C   1 
ATOM   12491 O O   . LEU B  1 533  ? 186.757 249.112 212.677 1.00 105.90 ? 533  LEU B  O   1 
ATOM   12492 C CB  . LEU B  1 533  ? 189.724 250.569 212.075 1.00 105.90 ? 533  LEU B  CB  1 
ATOM   12493 C CG  . LEU B  1 533  ? 191.166 250.677 211.582 1.00 105.90 ? 533  LEU B  CG  1 
ATOM   12494 C CD1 . LEU B  1 533  ? 191.856 251.870 212.221 1.00 105.90 ? 533  LEU B  CD1 1 
ATOM   12495 C CD2 . LEU B  1 533  ? 191.925 249.397 211.878 1.00 105.90 ? 533  LEU B  CD2 1 
ATOM   12496 N N   . VAL B  1 534  ? 188.545 248.381 213.842 1.00 106.38 ? 534  VAL B  N   1 
ATOM   12497 C CA  . VAL B  1 534  ? 187.817 248.030 215.056 1.00 106.38 ? 534  VAL B  CA  1 
ATOM   12498 C C   . VAL B  1 534  ? 188.534 248.679 216.232 1.00 106.38 ? 534  VAL B  C   1 
ATOM   12499 O O   . VAL B  1 534  ? 189.767 248.650 216.308 1.00 106.38 ? 534  VAL B  O   1 
ATOM   12500 C CB  . VAL B  1 534  ? 187.720 246.502 215.245 1.00 106.38 ? 534  VAL B  CB  1 
ATOM   12501 C CG1 . VAL B  1 534  ? 186.991 246.171 216.534 1.00 106.38 ? 534  VAL B  CG1 1 
ATOM   12502 C CG2 . VAL B  1 534  ? 187.022 245.863 214.056 1.00 106.38 ? 534  VAL B  CG2 1 
ATOM   12503 N N   . LYS B  1 535  ? 187.764 249.266 217.148 1.00 105.07 ? 535  LYS B  N   1 
ATOM   12504 C CA  . LYS B  1 535  ? 188.346 250.112 218.186 1.00 105.07 ? 535  LYS B  CA  1 
ATOM   12505 C C   . LYS B  1 535  ? 188.713 249.337 219.451 1.00 105.07 ? 535  LYS B  C   1 
ATOM   12506 O O   . LYS B  1 535  ? 189.883 249.302 219.842 1.00 105.07 ? 535  LYS B  O   1 
ATOM   12507 C CB  . LYS B  1 535  ? 187.384 251.256 218.525 1.00 105.07 ? 535  LYS B  CB  1 
ATOM   12508 C CG  . LYS B  1 535  ? 187.947 252.261 219.518 1.00 105.07 ? 535  LYS B  CG  1 
ATOM   12509 C CD  . LYS B  1 535  ? 189.243 252.878 219.014 1.00 105.07 ? 535  LYS B  CD  1 
ATOM   12510 C CE  . LYS B  1 535  ? 189.026 253.657 217.726 1.00 105.07 ? 535  LYS B  CE  1 
ATOM   12511 N NZ  . LYS B  1 535  ? 190.258 254.375 217.298 1.00 105.07 ? 535  LYS B  NZ  1 
ATOM   12512 N N   . ASN B  1 536  ? 187.732 248.712 220.099 1.00 109.09 ? 536  ASN B  N   1 
ATOM   12513 C CA  . ASN B  1 536  ? 187.917 248.149 221.435 1.00 109.09 ? 536  ASN B  CA  1 
ATOM   12514 C C   . ASN B  1 536  ? 187.458 246.697 221.489 1.00 109.09 ? 536  ASN B  C   1 
ATOM   12515 O O   . ASN B  1 536  ? 186.718 246.286 222.385 1.00 109.09 ? 536  ASN B  O   1 
ATOM   12516 C CB  . ASN B  1 536  ? 187.178 248.979 222.481 1.00 109.09 ? 536  ASN B  CB  1 
ATOM   12517 C CG  . ASN B  1 536  ? 187.771 250.363 222.653 1.00 109.09 ? 536  ASN B  CG  1 
ATOM   12518 O OD1 . ASN B  1 536  ? 188.973 250.513 222.871 1.00 109.09 ? 536  ASN B  OD1 1 
ATOM   12519 N ND2 . ASN B  1 536  ? 186.927 251.383 222.561 1.00 109.09 ? 536  ASN B  ND2 1 
ATOM   12520 N N   . LYS B  1 537  ? 187.895 245.893 220.524 1.00 107.46 ? 537  LYS B  N   1 
ATOM   12521 C CA  . LYS B  1 537  ? 187.584 244.472 220.506 1.00 107.46 ? 537  LYS B  CA  1 
ATOM   12522 C C   . LYS B  1 537  ? 188.845 243.673 220.213 1.00 107.46 ? 537  LYS B  C   1 
ATOM   12523 O O   . LYS B  1 537  ? 189.731 244.126 219.484 1.00 107.46 ? 537  LYS B  O   1 
ATOM   12524 C CB  . LYS B  1 537  ? 186.502 244.145 219.470 1.00 107.46 ? 537  LYS B  CB  1 
ATOM   12525 C CG  . LYS B  1 537  ? 185.434 243.188 219.972 1.00 107.46 ? 537  LYS B  CG  1 
ATOM   12526 C CD  . LYS B  1 537  ? 184.223 243.184 219.054 1.00 107.46 ? 537  LYS B  CD  1 
ATOM   12527 C CE  . LYS B  1 537  ? 183.650 244.583 218.890 1.00 107.46 ? 537  LYS B  CE  1 
ATOM   12528 N NZ  . LYS B  1 537  ? 183.197 245.154 220.188 1.00 107.46 ? 537  LYS B  NZ  1 
ATOM   12529 N N   . CYS B  1 538  ? 188.916 242.474 220.788 1.00 108.77 ? 538  CYS B  N   1 
ATOM   12530 C CA  . CYS B  1 538  ? 190.067 241.596 220.602 1.00 108.77 ? 538  CYS B  CA  1 
ATOM   12531 C C   . CYS B  1 538  ? 189.956 240.922 219.240 1.00 108.77 ? 538  CYS B  C   1 
ATOM   12532 O O   . CYS B  1 538  ? 189.043 240.123 219.006 1.00 108.77 ? 538  CYS B  O   1 
ATOM   12533 C CB  . CYS B  1 538  ? 190.138 240.565 221.724 1.00 108.77 ? 538  CYS B  CB  1 
ATOM   12534 S SG  . CYS B  1 538  ? 189.848 241.243 223.374 1.00 108.77 ? 538  CYS B  SG  1 
ATOM   12535 N N   . VAL B  1 539  ? 190.885 241.242 218.340 1.00 102.03 ? 539  VAL B  N   1 
ATOM   12536 C CA  . VAL B  1 539  ? 190.870 240.753 216.969 1.00 102.03 ? 539  VAL B  CA  1 
ATOM   12537 C C   . VAL B  1 539  ? 192.287 240.372 216.561 1.00 102.03 ? 539  VAL B  C   1 
ATOM   12538 O O   . VAL B  1 539  ? 193.263 240.649 217.264 1.00 102.03 ? 539  VAL B  O   1 
ATOM   12539 C CB  . VAL B  1 539  ? 190.301 241.798 215.986 1.00 102.03 ? 539  VAL B  CB  1 
ATOM   12540 C CG1 . VAL B  1 539  ? 188.833 242.058 216.270 1.00 102.03 ? 539  VAL B  CG1 1 
ATOM   12541 C CG2 . VAL B  1 539  ? 191.100 243.087 216.069 1.00 102.03 ? 539  VAL B  CG2 1 
ATOM   12542 N N   . ASN B  1 540  ? 192.388 239.728 215.401 1.00 102.87 ? 540  ASN B  N   1 
ATOM   12543 C CA  . ASN B  1 540  ? 193.663 239.444 214.759 1.00 102.87 ? 540  ASN B  CA  1 
ATOM   12544 C C   . ASN B  1 540  ? 193.836 240.389 213.579 1.00 102.87 ? 540  ASN B  C   1 
ATOM   12545 O O   . ASN B  1 540  ? 192.933 240.525 212.747 1.00 102.87 ? 540  ASN B  O   1 
ATOM   12546 C CB  . ASN B  1 540  ? 193.747 237.986 214.302 1.00 102.87 ? 540  ASN B  CB  1 
ATOM   12547 C CG  . ASN B  1 540  ? 192.481 237.512 213.623 1.00 102.87 ? 540  ASN B  CG  1 
ATOM   12548 O OD1 . ASN B  1 540  ? 191.487 238.231 213.569 1.00 102.87 ? 540  ASN B  OD1 1 
ATOM   12549 N ND2 . ASN B  1 540  ? 192.510 236.290 213.104 1.00 102.87 ? 540  ASN B  ND2 1 
ATOM   12550 N N   . PHE B  1 541  ? 194.993 241.036 213.514 1.00 94.11  ? 541  PHE B  N   1 
ATOM   12551 C CA  . PHE B  1 541  ? 195.261 242.096 212.557 1.00 94.11  ? 541  PHE B  CA  1 
ATOM   12552 C C   . PHE B  1 541  ? 196.449 241.734 211.677 1.00 94.11  ? 541  PHE B  C   1 
ATOM   12553 O O   . PHE B  1 541  ? 197.331 240.959 212.064 1.00 94.11  ? 541  PHE B  O   1 
ATOM   12554 C CB  . PHE B  1 541  ? 195.529 243.425 213.273 1.00 94.11  ? 541  PHE B  CB  1 
ATOM   12555 C CG  . PHE B  1 541  ? 196.481 243.309 214.429 1.00 94.11  ? 541  PHE B  CG  1 
ATOM   12556 C CD1 . PHE B  1 541  ? 197.848 243.362 214.226 1.00 94.11  ? 541  PHE B  CD1 1 
ATOM   12557 C CD2 . PHE B  1 541  ? 196.007 243.142 215.718 1.00 94.11  ? 541  PHE B  CD2 1 
ATOM   12558 C CE1 . PHE B  1 541  ? 198.725 243.254 215.287 1.00 94.11  ? 541  PHE B  CE1 1 
ATOM   12559 C CE2 . PHE B  1 541  ? 196.879 243.033 216.783 1.00 94.11  ? 541  PHE B  CE2 1 
ATOM   12560 C CZ  . PHE B  1 541  ? 198.239 243.089 216.567 1.00 94.11  ? 541  PHE B  CZ  1 
ATOM   12561 N N   . ASN B  1 542  ? 196.458 242.323 210.480 1.00 89.41  ? 542  ASN B  N   1 
ATOM   12562 C CA  . ASN B  1 542  ? 197.498 242.115 209.473 1.00 89.41  ? 542  ASN B  CA  1 
ATOM   12563 C C   . ASN B  1 542  ? 197.902 243.500 208.970 1.00 89.41  ? 542  ASN B  C   1 
ATOM   12564 O O   . ASN B  1 542  ? 197.265 244.051 208.069 1.00 89.41  ? 542  ASN B  O   1 
ATOM   12565 C CB  . ASN B  1 542  ? 196.989 241.213 208.346 1.00 89.41  ? 542  ASN B  CB  1 
ATOM   12566 C CG  . ASN B  1 542  ? 198.059 240.883 207.317 1.00 89.41  ? 542  ASN B  CG  1 
ATOM   12567 O OD1 . ASN B  1 542  ? 199.049 241.598 207.171 1.00 89.41  ? 542  ASN B  OD1 1 
ATOM   12568 N ND2 . ASN B  1 542  ? 197.855 239.790 206.592 1.00 89.41  ? 542  ASN B  ND2 1 
ATOM   12569 N N   . PHE B  1 543  ? 198.961 244.057 209.553 1.00 89.98  ? 543  PHE B  N   1 
ATOM   12570 C CA  . PHE B  1 543  ? 199.467 245.376 209.183 1.00 89.98  ? 543  PHE B  CA  1 
ATOM   12571 C C   . PHE B  1 543  ? 200.708 245.203 208.314 1.00 89.98  ? 543  PHE B  C   1 
ATOM   12572 O O   . PHE B  1 543  ? 201.783 244.862 208.819 1.00 89.98  ? 543  PHE B  O   1 
ATOM   12573 C CB  . PHE B  1 543  ? 199.792 246.204 210.425 1.00 89.98  ? 543  PHE B  CB  1 
ATOM   12574 C CG  . PHE B  1 543  ? 198.590 246.816 211.085 1.00 89.98  ? 543  PHE B  CG  1 
ATOM   12575 C CD1 . PHE B  1 543  ? 197.863 246.110 212.026 1.00 89.98  ? 543  PHE B  CD1 1 
ATOM   12576 C CD2 . PHE B  1 543  ? 198.196 248.106 210.773 1.00 89.98  ? 543  PHE B  CD2 1 
ATOM   12577 C CE1 . PHE B  1 543  ? 196.762 246.675 212.637 1.00 89.98  ? 543  PHE B  CE1 1 
ATOM   12578 C CE2 . PHE B  1 543  ? 197.095 248.675 211.381 1.00 89.98  ? 543  PHE B  CE2 1 
ATOM   12579 C CZ  . PHE B  1 543  ? 196.378 247.958 212.314 1.00 89.98  ? 543  PHE B  CZ  1 
ATOM   12580 N N   . ASN B  1 544  ? 200.559 245.449 207.010 1.00 89.60  ? 544  ASN B  N   1 
ATOM   12581 C CA  . ASN B  1 544  ? 201.672 245.396 206.059 1.00 89.60  ? 544  ASN B  CA  1 
ATOM   12582 C C   . ASN B  1 544  ? 202.405 244.059 206.130 1.00 89.60  ? 544  ASN B  C   1 
ATOM   12583 O O   . ASN B  1 544  ? 203.635 243.995 206.080 1.00 89.60  ? 544  ASN B  O   1 
ATOM   12584 C CB  . ASN B  1 544  ? 202.641 246.558 206.282 1.00 89.60  ? 544  ASN B  CB  1 
ATOM   12585 C CG  . ASN B  1 544  ? 201.933 247.888 206.414 1.00 89.60  ? 544  ASN B  CG  1 
ATOM   12586 O OD1 . ASN B  1 544  ? 200.965 248.016 207.161 1.00 89.60  ? 544  ASN B  OD1 1 
ATOM   12587 N ND2 . ASN B  1 544  ? 202.419 248.891 205.692 1.00 89.60  ? 544  ASN B  ND2 1 
ATOM   12588 N N   . GLY B  1 545  ? 201.640 242.976 206.251 1.00 86.12  ? 545  GLY B  N   1 
ATOM   12589 C CA  . GLY B  1 545  ? 202.199 241.646 206.339 1.00 86.12  ? 545  GLY B  CA  1 
ATOM   12590 C C   . GLY B  1 545  ? 202.539 241.180 207.738 1.00 86.12  ? 545  GLY B  C   1 
ATOM   12591 O O   . GLY B  1 545  ? 202.750 239.977 207.938 1.00 86.12  ? 545  GLY B  O   1 
ATOM   12592 N N   . LEU B  1 546  ? 202.598 242.086 208.711 1.00 88.91  ? 546  LEU B  N   1 
ATOM   12593 C CA  . LEU B  1 546  ? 202.848 241.710 210.097 1.00 88.91  ? 546  LEU B  CA  1 
ATOM   12594 C C   . LEU B  1 546  ? 201.540 241.239 210.720 1.00 88.91  ? 546  LEU B  C   1 
ATOM   12595 O O   . LEU B  1 546  ? 200.573 242.003 210.794 1.00 88.91  ? 546  LEU B  O   1 
ATOM   12596 C CB  . LEU B  1 546  ? 203.448 242.892 210.862 1.00 88.91  ? 546  LEU B  CB  1 
ATOM   12597 C CG  . LEU B  1 546  ? 203.495 242.980 212.395 1.00 88.91  ? 546  LEU B  CG  1 
ATOM   12598 C CD1 . LEU B  1 546  ? 204.654 243.866 212.805 1.00 88.91  ? 546  LEU B  CD1 1 
ATOM   12599 C CD2 . LEU B  1 546  ? 202.211 243.541 212.991 1.00 88.91  ? 546  LEU B  CD2 1 
ATOM   12600 N N   . THR B  1 547  ? 201.502 239.981 211.150 1.00 87.80  ? 547  THR B  N   1 
ATOM   12601 C CA  . THR B  1 547  ? 200.294 239.374 211.692 1.00 87.80  ? 547  THR B  CA  1 
ATOM   12602 C C   . THR B  1 547  ? 200.380 239.322 213.210 1.00 87.80  ? 547  THR B  C   1 
ATOM   12603 O O   . THR B  1 547  ? 201.397 238.893 213.765 1.00 87.80  ? 547  THR B  O   1 
ATOM   12604 C CB  . THR B  1 547  ? 200.090 237.965 211.133 1.00 87.80  ? 547  THR B  CB  1 
ATOM   12605 O OG1 . THR B  1 547  ? 200.774 237.017 211.961 1.00 87.80  ? 547  THR B  OG1 1 
ATOM   12606 C CG2 . THR B  1 547  ? 200.633 237.872 209.718 1.00 87.80  ? 547  THR B  CG2 1 
ATOM   12607 N N   . GLY B  1 548  ? 199.310 239.755 213.878 1.00 96.15  ? 548  GLY B  N   1 
ATOM   12608 C CA  . GLY B  1 548  ? 199.277 239.732 215.326 1.00 96.15  ? 548  GLY B  CA  1 
ATOM   12609 C C   . GLY B  1 548  ? 197.864 239.550 215.831 1.00 96.15  ? 548  GLY B  C   1 
ATOM   12610 O O   . GLY B  1 548  ? 196.901 239.574 215.066 1.00 96.15  ? 548  GLY B  O   1 
ATOM   12611 N N   . THR B  1 549  ? 197.751 239.354 217.144 1.00 101.97 ? 549  THR B  N   1 
ATOM   12612 C CA  . THR B  1 549  ? 196.463 239.203 217.805 1.00 101.97 ? 549  THR B  CA  1 
ATOM   12613 C C   . THR B  1 549  ? 196.450 240.048 219.070 1.00 101.97 ? 549  THR B  C   1 
ATOM   12614 O O   . THR B  1 549  ? 197.475 240.203 219.738 1.00 101.97 ? 549  THR B  O   1 
ATOM   12615 C CB  . THR B  1 549  ? 196.169 237.738 218.162 1.00 101.97 ? 549  THR B  CB  1 
ATOM   12616 O OG1 . THR B  1 549  ? 197.197 237.241 219.027 1.00 101.97 ? 549  THR B  OG1 1 
ATOM   12617 C CG2 . THR B  1 549  ? 196.101 236.875 216.910 1.00 101.97 ? 549  THR B  CG2 1 
ATOM   12618 N N   . GLY B  1 550  ? 195.287 240.593 219.395 1.00 99.78  ? 550  GLY B  N   1 
ATOM   12619 C CA  . GLY B  1 550  ? 195.143 241.376 220.605 1.00 99.78  ? 550  GLY B  CA  1 
ATOM   12620 C C   . GLY B  1 550  ? 194.070 242.432 220.433 1.00 99.78  ? 550  GLY B  C   1 
ATOM   12621 O O   . GLY B  1 550  ? 193.255 242.361 219.522 1.00 99.78  ? 550  GLY B  O   1 
ATOM   12622 N N   . VAL B  1 551  ? 194.093 243.413 221.331 1.00 95.29  ? 551  VAL B  N   1 
ATOM   12623 C CA  . VAL B  1 551  ? 193.123 244.501 221.343 1.00 95.29  ? 551  VAL B  CA  1 
ATOM   12624 C C   . VAL B  1 551  ? 193.859 245.807 221.081 1.00 95.29  ? 551  VAL B  C   1 
ATOM   12625 O O   . VAL B  1 551  ? 194.915 246.062 221.673 1.00 95.29  ? 551  VAL B  O   1 
ATOM   12626 C CB  . VAL B  1 551  ? 192.340 244.554 222.669 1.00 95.29  ? 551  VAL B  CB  1 
ATOM   12627 C CG1 . VAL B  1 551  ? 193.286 244.636 223.858 1.00 95.29  ? 551  VAL B  CG1 1 
ATOM   12628 C CG2 . VAL B  1 551  ? 191.371 245.727 222.670 1.00 95.29  ? 551  VAL B  CG2 1 
ATOM   12629 N N   . LEU B  1 552  ? 193.320 246.614 220.173 1.00 90.64  ? 552  LEU B  N   1 
ATOM   12630 C CA  . LEU B  1 552  ? 193.916 247.891 219.815 1.00 90.64  ? 552  LEU B  CA  1 
ATOM   12631 C C   . LEU B  1 552  ? 193.345 249.012 220.677 1.00 90.64  ? 552  LEU B  C   1 
ATOM   12632 O O   . LEU B  1 552  ? 192.258 248.903 221.248 1.00 90.64  ? 552  LEU B  O   1 
ATOM   12633 C CB  . LEU B  1 552  ? 193.682 248.203 218.337 1.00 90.64  ? 552  LEU B  CB  1 
ATOM   12634 C CG  . LEU B  1 552  ? 193.782 247.039 217.350 1.00 90.64  ? 552  LEU B  CG  1 
ATOM   12635 C CD1 . LEU B  1 552  ? 193.530 247.524 215.934 1.00 90.64  ? 552  LEU B  CD1 1 
ATOM   12636 C CD2 . LEU B  1 552  ? 195.139 246.368 217.448 1.00 90.64  ? 552  LEU B  CD2 1 
ATOM   12637 N N   . THR B  1 553  ? 194.105 250.101 220.767 1.00 98.79  ? 553  THR B  N   1 
ATOM   12638 C CA  . THR B  1 553  ? 193.675 251.282 221.503 1.00 98.79  ? 553  THR B  CA  1 
ATOM   12639 C C   . THR B  1 553  ? 194.491 252.475 221.024 1.00 98.79  ? 553  THR B  C   1 
ATOM   12640 O O   . THR B  1 553  ? 195.514 252.326 220.351 1.00 98.79  ? 553  THR B  O   1 
ATOM   12641 C CB  . THR B  1 553  ? 193.817 251.087 223.017 1.00 98.79  ? 553  THR B  CB  1 
ATOM   12642 O OG1 . THR B  1 553  ? 192.868 251.916 223.698 1.00 98.79  ? 553  THR B  OG1 1 
ATOM   12643 C CG2 . THR B  1 553  ? 195.224 251.440 223.479 1.00 98.79  ? 553  THR B  CG2 1 
ATOM   12644 N N   . GLU B  1 554  ? 194.017 253.667 221.373 1.00 107.28 ? 554  GLU B  N   1 
ATOM   12645 C CA  . GLU B  1 554  ? 194.695 254.912 221.040 1.00 107.28 ? 554  GLU B  CA  1 
ATOM   12646 C C   . GLU B  1 554  ? 195.419 255.437 222.272 1.00 107.28 ? 554  GLU B  C   1 
ATOM   12647 O O   . GLU B  1 554  ? 194.831 255.516 223.356 1.00 107.28 ? 554  GLU B  O   1 
ATOM   12648 C CB  . GLU B  1 554  ? 193.705 255.956 220.522 1.00 107.28 ? 554  GLU B  CB  1 
ATOM   12649 C CG  . GLU B  1 554  ? 192.930 255.523 219.290 1.00 107.28 ? 554  GLU B  CG  1 
ATOM   12650 C CD  . GLU B  1 554  ? 192.209 256.678 218.623 1.00 107.28 ? 554  GLU B  CD  1 
ATOM   12651 O OE1 . GLU B  1 554  ? 192.578 257.841 218.888 1.00 107.28 ? 554  GLU B  OE1 1 
ATOM   12652 O OE2 . GLU B  1 554  ? 191.275 256.424 217.834 1.00 107.28 ? 554  GLU B  OE2 1 
ATOM   12653 N N   . SER B  1 555  ? 196.689 255.794 222.103 1.00 113.03 ? 555  SER B  N   1 
ATOM   12654 C CA  . SER B  1 555  ? 197.517 256.273 223.199 1.00 113.03 ? 555  SER B  CA  1 
ATOM   12655 C C   . SER B  1 555  ? 198.138 257.611 222.830 1.00 113.03 ? 555  SER B  C   1 
ATOM   12656 O O   . SER B  1 555  ? 198.449 257.871 221.665 1.00 113.03 ? 555  SER B  O   1 
ATOM   12657 C CB  . SER B  1 555  ? 198.621 255.268 223.549 1.00 113.03 ? 555  SER B  CB  1 
ATOM   12658 O OG  . SER B  1 555  ? 199.674 255.320 222.602 1.00 113.03 ? 555  SER B  OG  1 
ATOM   12659 N N   . ASN B  1 556  ? 198.317 258.459 223.842 1.00 121.85 ? 556  ASN B  N   1 
ATOM   12660 C CA  . ASN B  1 556  ? 198.929 259.775 223.656 1.00 121.85 ? 556  ASN B  CA  1 
ATOM   12661 C C   . ASN B  1 556  ? 200.446 259.656 223.809 1.00 121.85 ? 556  ASN B  C   1 
ATOM   12662 O O   . ASN B  1 556  ? 201.062 260.173 224.743 1.00 121.85 ? 556  ASN B  O   1 
ATOM   12663 C CB  . ASN B  1 556  ? 198.340 260.779 224.638 1.00 121.85 ? 556  ASN B  CB  1 
ATOM   12664 C CG  . ASN B  1 556  ? 198.252 260.231 226.048 1.00 121.85 ? 556  ASN B  CG  1 
ATOM   12665 O OD1 . ASN B  1 556  ? 197.925 259.062 226.253 1.00 121.85 ? 556  ASN B  OD1 1 
ATOM   12666 N ND2 . ASN B  1 556  ? 198.543 261.075 227.031 1.00 121.85 ? 556  ASN B  ND2 1 
ATOM   12667 N N   . LYS B  1 557  ? 201.046 258.953 222.854 1.00 116.31 ? 557  LYS B  N   1 
ATOM   12668 C CA  . LYS B  1 557  ? 202.482 258.713 222.841 1.00 116.31 ? 557  LYS B  CA  1 
ATOM   12669 C C   . LYS B  1 557  ? 203.142 259.641 221.831 1.00 116.31 ? 557  LYS B  C   1 
ATOM   12670 O O   . LYS B  1 557  ? 202.716 259.711 220.673 1.00 116.31 ? 557  LYS B  O   1 
ATOM   12671 C CB  . LYS B  1 557  ? 202.788 257.254 222.501 1.00 116.31 ? 557  LYS B  CB  1 
ATOM   12672 C CG  . LYS B  1 557  ? 202.914 256.350 223.715 1.00 116.31 ? 557  LYS B  CG  1 
ATOM   12673 C CD  . LYS B  1 557  ? 203.412 254.969 223.326 1.00 116.31 ? 557  LYS B  CD  1 
ATOM   12674 C CE  . LYS B  1 557  ? 204.767 255.039 222.642 1.00 116.31 ? 557  LYS B  CE  1 
ATOM   12675 N NZ  . LYS B  1 557  ? 205.709 255.942 223.359 1.00 116.31 ? 557  LYS B  NZ  1 
ATOM   12676 N N   . LYS B  1 558  ? 204.184 260.348 222.272 1.00 128.99 ? 558  LYS B  N   1 
ATOM   12677 C CA  . LYS B  1 558  ? 204.892 261.308 221.425 1.00 128.99 ? 558  LYS B  CA  1 
ATOM   12678 C C   . LYS B  1 558  ? 205.794 260.550 220.449 1.00 128.99 ? 558  LYS B  C   1 
ATOM   12679 O O   . LYS B  1 558  ? 207.020 260.514 220.568 1.00 128.99 ? 558  LYS B  O   1 
ATOM   12680 C CB  . LYS B  1 558  ? 205.685 262.286 222.279 1.00 128.99 ? 558  LYS B  CB  1 
ATOM   12681 C CG  . LYS B  1 558  ? 205.064 262.569 223.637 1.00 128.99 ? 558  LYS B  CG  1 
ATOM   12682 C CD  . LYS B  1 558  ? 203.896 263.536 223.526 1.00 128.99 ? 558  LYS B  CD  1 
ATOM   12683 C CE  . LYS B  1 558  ? 204.379 264.966 223.342 1.00 128.99 ? 558  LYS B  CE  1 
ATOM   12684 N NZ  . LYS B  1 558  ? 203.294 265.954 223.591 1.00 128.99 ? 558  LYS B  NZ  1 
ATOM   12685 N N   . PHE B  1 559  ? 205.151 259.931 219.463 1.00 116.43 ? 559  PHE B  N   1 
ATOM   12686 C CA  . PHE B  1 559  ? 205.876 259.154 218.470 1.00 116.43 ? 559  PHE B  CA  1 
ATOM   12687 C C   . PHE B  1 559  ? 206.693 260.066 217.562 1.00 116.43 ? 559  PHE B  C   1 
ATOM   12688 O O   . PHE B  1 559  ? 206.224 261.122 217.128 1.00 116.43 ? 559  PHE B  O   1 
ATOM   12689 C CB  . PHE B  1 559  ? 204.906 258.317 217.638 1.00 116.43 ? 559  PHE B  CB  1 
ATOM   12690 C CG  . PHE B  1 559  ? 205.519 257.076 217.057 1.00 116.43 ? 559  PHE B  CG  1 
ATOM   12691 C CD1 . PHE B  1 559  ? 205.518 255.889 217.769 1.00 116.43 ? 559  PHE B  CD1 1 
ATOM   12692 C CD2 . PHE B  1 559  ? 206.095 257.096 215.799 1.00 116.43 ? 559  PHE B  CD2 1 
ATOM   12693 C CE1 . PHE B  1 559  ? 206.080 254.746 217.237 1.00 116.43 ? 559  PHE B  CE1 1 
ATOM   12694 C CE2 . PHE B  1 559  ? 206.658 255.957 215.263 1.00 116.43 ? 559  PHE B  CE2 1 
ATOM   12695 C CZ  . PHE B  1 559  ? 206.651 254.780 215.982 1.00 116.43 ? 559  PHE B  CZ  1 
ATOM   12696 N N   . LEU B  1 560  ? 207.922 259.649 217.282 1.00 125.98 ? 560  LEU B  N   1 
ATOM   12697 C CA  . LEU B  1 560  ? 208.783 260.409 216.390 1.00 125.98 ? 560  LEU B  CA  1 
ATOM   12698 C C   . LEU B  1 560  ? 208.215 260.356 214.972 1.00 125.98 ? 560  LEU B  C   1 
ATOM   12699 O O   . LEU B  1 560  ? 207.910 259.270 214.468 1.00 125.98 ? 560  LEU B  O   1 
ATOM   12700 C CB  . LEU B  1 560  ? 210.200 259.835 216.421 1.00 125.98 ? 560  LEU B  CB  1 
ATOM   12701 C CG  . LEU B  1 560  ? 211.432 260.699 216.136 1.00 125.98 ? 560  LEU B  CG  1 
ATOM   12702 C CD1 . LEU B  1 560  ? 211.249 262.123 216.628 1.00 125.98 ? 560  LEU B  CD1 1 
ATOM   12703 C CD2 . LEU B  1 560  ? 212.660 260.071 216.777 1.00 125.98 ? 560  LEU B  CD2 1 
ATOM   12704 N N   . PRO B  1 561  ? 208.052 261.505 214.307 1.00 135.29 ? 561  PRO B  N   1 
ATOM   12705 C CA  . PRO B  1 561  ? 207.337 261.503 213.016 1.00 135.29 ? 561  PRO B  CA  1 
ATOM   12706 C C   . PRO B  1 561  ? 207.978 260.641 211.940 1.00 135.29 ? 561  PRO B  C   1 
ATOM   12707 O O   . PRO B  1 561  ? 207.258 260.073 211.110 1.00 135.29 ? 561  PRO B  O   1 
ATOM   12708 C CB  . PRO B  1 561  ? 207.327 262.989 212.623 1.00 135.29 ? 561  PRO B  CB  1 
ATOM   12709 C CG  . PRO B  1 561  ? 208.434 263.609 213.406 1.00 135.29 ? 561  PRO B  CG  1 
ATOM   12710 C CD  . PRO B  1 561  ? 208.482 262.857 214.697 1.00 135.29 ? 561  PRO B  CD  1 
ATOM   12711 N N   . PHE B  1 562  ? 209.303 260.521 211.920 1.00 129.13 ? 562  PHE B  N   1 
ATOM   12712 C CA  . PHE B  1 562  ? 209.972 259.781 210.858 1.00 129.13 ? 562  PHE B  CA  1 
ATOM   12713 C C   . PHE B  1 562  ? 210.154 258.302 211.179 1.00 129.13 ? 562  PHE B  C   1 
ATOM   12714 O O   . PHE B  1 562  ? 210.670 257.562 210.335 1.00 129.13 ? 562  PHE B  O   1 
ATOM   12715 C CB  . PHE B  1 562  ? 211.331 260.418 210.542 1.00 129.13 ? 562  PHE B  CB  1 
ATOM   12716 C CG  . PHE B  1 562  ? 212.467 259.876 211.362 1.00 129.13 ? 562  PHE B  CG  1 
ATOM   12717 C CD1 . PHE B  1 562  ? 212.611 260.230 212.692 1.00 129.13 ? 562  PHE B  CD1 1 
ATOM   12718 C CD2 . PHE B  1 562  ? 213.397 259.019 210.797 1.00 129.13 ? 562  PHE B  CD2 1 
ATOM   12719 C CE1 . PHE B  1 562  ? 213.660 259.734 213.443 1.00 129.13 ? 562  PHE B  CE1 1 
ATOM   12720 C CE2 . PHE B  1 562  ? 214.445 258.519 211.544 1.00 129.13 ? 562  PHE B  CE2 1 
ATOM   12721 C CZ  . PHE B  1 562  ? 214.577 258.878 212.869 1.00 129.13 ? 562  PHE B  CZ  1 
ATOM   12722 N N   . GLN B  1 563  ? 209.742 257.854 212.360 1.00 123.58 ? 563  GLN B  N   1 
ATOM   12723 C CA  . GLN B  1 563  ? 209.836 256.449 212.725 1.00 123.58 ? 563  GLN B  CA  1 
ATOM   12724 C C   . GLN B  1 563  ? 208.598 255.690 212.251 1.00 123.58 ? 563  GLN B  C   1 
ATOM   12725 O O   . GLN B  1 563  ? 207.611 256.275 211.802 1.00 123.58 ? 563  GLN B  O   1 
ATOM   12726 C CB  . GLN B  1 563  ? 210.015 256.301 214.236 1.00 123.58 ? 563  GLN B  CB  1 
ATOM   12727 C CG  . GLN B  1 563  ? 211.318 256.878 214.760 1.00 123.58 ? 563  GLN B  CG  1 
ATOM   12728 C CD  . GLN B  1 563  ? 212.477 255.912 214.630 1.00 123.58 ? 563  GLN B  CD  1 
ATOM   12729 O OE1 . GLN B  1 563  ? 212.736 255.113 215.529 1.00 123.58 ? 563  GLN B  OE1 1 
ATOM   12730 N NE2 . GLN B  1 563  ? 213.181 255.979 213.507 1.00 123.58 ? 563  GLN B  NE2 1 
ATOM   12731 N N   . GLN B  1 564  ? 208.659 254.362 212.353 1.00 110.86 ? 564  GLN B  N   1 
ATOM   12732 C CA  . GLN B  1 564  ? 207.578 253.501 211.889 1.00 110.86 ? 564  GLN B  CA  1 
ATOM   12733 C C   . GLN B  1 564  ? 206.895 252.755 213.029 1.00 110.86 ? 564  GLN B  C   1 
ATOM   12734 O O   . GLN B  1 564  ? 205.679 252.873 213.203 1.00 110.86 ? 564  GLN B  O   1 
ATOM   12735 C CB  . GLN B  1 564  ? 208.110 252.508 210.847 1.00 110.86 ? 564  GLN B  CB  1 
ATOM   12736 C CG  . GLN B  1 564  ? 207.046 251.593 210.267 1.00 110.86 ? 564  GLN B  CG  1 
ATOM   12737 C CD  . GLN B  1 564  ? 206.019 252.340 209.438 1.00 110.86 ? 564  GLN B  CD  1 
ATOM   12738 O OE1 . GLN B  1 564  ? 206.288 253.425 208.923 1.00 110.86 ? 564  GLN B  OE1 1 
ATOM   12739 N NE2 . GLN B  1 564  ? 204.832 251.759 209.303 1.00 110.86 ? 564  GLN B  NE2 1 
ATOM   12740 N N   . PHE B  1 565  ? 207.644 251.986 213.814 1.00 98.02  ? 565  PHE B  N   1 
ATOM   12741 C CA  . PHE B  1 565  ? 207.067 251.219 214.911 1.00 98.02  ? 565  PHE B  CA  1 
ATOM   12742 C C   . PHE B  1 565  ? 208.161 250.927 215.925 1.00 98.02  ? 565  PHE B  C   1 
ATOM   12743 O O   . PHE B  1 565  ? 209.353 251.069 215.642 1.00 98.02  ? 565  PHE B  O   1 
ATOM   12744 C CB  . PHE B  1 565  ? 206.413 249.927 214.411 1.00 98.02  ? 565  PHE B  CB  1 
ATOM   12745 C CG  . PHE B  1 565  ? 207.391 248.897 213.928 1.00 98.02  ? 565  PHE B  CG  1 
ATOM   12746 C CD1 . PHE B  1 565  ? 207.924 248.974 212.654 1.00 98.02  ? 565  PHE B  CD1 1 
ATOM   12747 C CD2 . PHE B  1 565  ? 207.770 247.846 214.744 1.00 98.02  ? 565  PHE B  CD2 1 
ATOM   12748 C CE1 . PHE B  1 565  ? 208.822 248.026 212.205 1.00 98.02  ? 565  PHE B  CE1 1 
ATOM   12749 C CE2 . PHE B  1 565  ? 208.668 246.895 214.302 1.00 98.02  ? 565  PHE B  CE2 1 
ATOM   12750 C CZ  . PHE B  1 565  ? 209.194 246.985 213.030 1.00 98.02  ? 565  PHE B  CZ  1 
ATOM   12751 N N   . GLY B  1 566  ? 207.740 250.513 217.121 1.00 96.03  ? 566  GLY B  N   1 
ATOM   12752 C CA  . GLY B  1 566  ? 208.664 250.278 218.205 1.00 96.03  ? 566  GLY B  CA  1 
ATOM   12753 C C   . GLY B  1 566  ? 208.397 248.958 218.902 1.00 96.03  ? 566  GLY B  C   1 
ATOM   12754 O O   . GLY B  1 566  ? 207.308 248.391 218.826 1.00 96.03  ? 566  GLY B  O   1 
ATOM   12755 N N   . ARG B  1 567  ? 209.430 248.478 219.594 1.00 98.85  ? 567  ARG B  N   1 
ATOM   12756 C CA  . ARG B  1 567  ? 209.363 247.239 220.364 1.00 98.85  ? 567  ARG B  CA  1 
ATOM   12757 C C   . ARG B  1 567  ? 210.192 247.434 221.625 1.00 98.85  ? 567  ARG B  C   1 
ATOM   12758 O O   . ARG B  1 567  ? 211.423 247.499 221.554 1.00 98.85  ? 567  ARG B  O   1 
ATOM   12759 C CB  . ARG B  1 567  ? 209.871 246.051 219.549 1.00 98.85  ? 567  ARG B  CB  1 
ATOM   12760 C CG  . ARG B  1 567  ? 210.953 246.409 218.546 1.00 98.85  ? 567  ARG B  CG  1 
ATOM   12761 C CD  . ARG B  1 567  ? 211.638 245.167 218.005 1.00 98.85  ? 567  ARG B  CD  1 
ATOM   12762 N NE  . ARG B  1 567  ? 210.789 244.441 217.069 1.00 98.85  ? 567  ARG B  NE  1 
ATOM   12763 C CZ  . ARG B  1 567  ? 211.243 243.690 216.075 1.00 98.85  ? 567  ARG B  CZ  1 
ATOM   12764 N NH1 . ARG B  1 567  ? 212.540 243.543 215.856 1.00 98.85  ? 567  ARG B  NH1 1 
ATOM   12765 N NH2 . ARG B  1 567  ? 210.375 243.071 215.281 1.00 98.85  ? 567  ARG B  NH2 1 
ATOM   12766 N N   . ASP B  1 568  ? 209.521 247.534 222.774 1.00 114.03 ? 568  ASP B  N   1 
ATOM   12767 C CA  . ASP B  1 568  ? 210.219 247.849 224.017 1.00 114.03 ? 568  ASP B  CA  1 
ATOM   12768 C C   . ASP B  1 568  ? 211.151 246.718 224.440 1.00 114.03 ? 568  ASP B  C   1 
ATOM   12769 O O   . ASP B  1 568  ? 212.331 246.950 224.727 1.00 114.03 ? 568  ASP B  O   1 
ATOM   12770 C CB  . ASP B  1 568  ? 209.207 248.152 225.122 1.00 114.03 ? 568  ASP B  CB  1 
ATOM   12771 C CG  . ASP B  1 568  ? 208.259 249.275 224.750 1.00 114.03 ? 568  ASP B  CG  1 
ATOM   12772 O OD1 . ASP B  1 568  ? 208.572 250.032 223.808 1.00 114.03 ? 568  ASP B  OD1 1 
ATOM   12773 O OD2 . ASP B  1 568  ? 207.201 249.401 225.402 1.00 114.03 ? 568  ASP B  OD2 1 
ATOM   12774 N N   . ILE B  1 569  ? 210.641 245.487 224.482 1.00 112.96 ? 569  ILE B  N   1 
ATOM   12775 C CA  . ILE B  1 569  ? 211.408 244.351 224.982 1.00 112.96 ? 569  ILE B  CA  1 
ATOM   12776 C C   . ILE B  1 569  ? 210.739 243.075 224.497 1.00 112.96 ? 569  ILE B  C   1 
ATOM   12777 O O   . ILE B  1 569  ? 209.582 243.085 224.073 1.00 112.96 ? 569  ILE B  O   1 
ATOM   12778 C CB  . ILE B  1 569  ? 211.522 244.381 226.528 1.00 112.96 ? 569  ILE B  CB  1 
ATOM   12779 C CG1 . ILE B  1 569  ? 212.785 243.652 226.990 1.00 112.96 ? 569  ILE B  CG1 1 
ATOM   12780 C CG2 . ILE B  1 569  ? 210.288 243.770 227.166 1.00 112.96 ? 569  ILE B  CG2 1 
ATOM   12781 C CD1 . ILE B  1 569  ? 214.067 244.261 226.471 1.00 112.96 ? 569  ILE B  CD1 1 
ATOM   12782 N N   . ALA B  1 570  ? 211.490 241.971 224.532 1.00 110.29 ? 570  ALA B  N   1 
ATOM   12783 C CA  . ALA B  1 570  ? 211.019 240.630 224.191 1.00 110.29 ? 570  ALA B  CA  1 
ATOM   12784 C C   . ALA B  1 570  ? 210.668 240.479 222.716 1.00 110.29 ? 570  ALA B  C   1 
ATOM   12785 O O   . ALA B  1 570  ? 209.968 239.532 222.343 1.00 110.29 ? 570  ALA B  O   1 
ATOM   12786 C CB  . ALA B  1 570  ? 209.824 240.215 225.059 1.00 110.29 ? 570  ALA B  CB  1 
ATOM   12787 N N   . ASP B  1 571  ? 211.146 241.394 221.870 1.00 109.17 ? 571  ASP B  N   1 
ATOM   12788 C CA  . ASP B  1 571  ? 210.990 241.297 220.417 1.00 109.17 ? 571  ASP B  CA  1 
ATOM   12789 C C   . ASP B  1 571  ? 209.524 241.163 220.008 1.00 109.17 ? 571  ASP B  C   1 
ATOM   12790 O O   . ASP B  1 571  ? 209.178 240.385 219.117 1.00 109.17 ? 571  ASP B  O   1 
ATOM   12791 C CB  . ASP B  1 571  ? 211.816 240.138 219.855 1.00 109.17 ? 571  ASP B  CB  1 
ATOM   12792 C CG  . ASP B  1 571  ? 212.606 240.529 218.623 1.00 109.17 ? 571  ASP B  CG  1 
ATOM   12793 O OD1 . ASP B  1 571  ? 212.431 241.668 218.141 1.00 109.17 ? 571  ASP B  OD1 1 
ATOM   12794 O OD2 . ASP B  1 571  ? 213.401 239.699 218.135 1.00 109.17 ? 571  ASP B  OD2 1 
ATOM   12795 N N   . THR B  1 572  ? 208.653 241.926 220.664 1.00 104.53 ? 572  THR B  N   1 
ATOM   12796 C CA  . THR B  1 572  ? 207.233 241.943 220.341 1.00 104.53 ? 572  THR B  CA  1 
ATOM   12797 C C   . THR B  1 572  ? 206.787 243.382 220.137 1.00 104.53 ? 572  THR B  C   1 
ATOM   12798 O O   . THR B  1 572  ? 207.002 244.231 221.008 1.00 104.53 ? 572  THR B  O   1 
ATOM   12799 C CB  . THR B  1 572  ? 206.400 241.282 221.444 1.00 104.53 ? 572  THR B  CB  1 
ATOM   12800 O OG1 . THR B  1 572  ? 207.013 240.046 221.831 1.00 104.53 ? 572  THR B  OG1 1 
ATOM   12801 C CG2 . THR B  1 572  ? 204.989 241.006 220.950 1.00 104.53 ? 572  THR B  CG2 1 
ATOM   12802 N N   . THR B  1 573  ? 206.170 243.652 218.989 1.00 98.29  ? 573  THR B  N   1 
ATOM   12803 C CA  . THR B  1 573  ? 205.701 244.996 218.685 1.00 98.29  ? 573  THR B  CA  1 
ATOM   12804 C C   . THR B  1 573  ? 204.499 245.352 219.551 1.00 98.29  ? 573  THR B  C   1 
ATOM   12805 O O   . THR B  1 573  ? 203.675 244.494 219.879 1.00 98.29  ? 573  THR B  O   1 
ATOM   12806 C CB  . THR B  1 573  ? 205.330 245.107 217.208 1.00 98.29  ? 573  THR B  CB  1 
ATOM   12807 O OG1 . THR B  1 573  ? 203.968 244.702 217.026 1.00 98.29  ? 573  THR B  OG1 1 
ATOM   12808 C CG2 . THR B  1 573  ? 206.231 244.216 216.367 1.00 98.29  ? 573  THR B  CG2 1 
ATOM   12809 N N   . ASP B  1 574  ? 204.408 246.626 219.932 1.00 100.87 ? 574  ASP B  N   1 
ATOM   12810 C CA  . ASP B  1 574  ? 203.283 247.088 220.736 1.00 100.87 ? 574  ASP B  CA  1 
ATOM   12811 C C   . ASP B  1 574  ? 202.683 248.374 220.179 1.00 100.87 ? 574  ASP B  C   1 
ATOM   12812 O O   . ASP B  1 574  ? 201.496 248.645 220.384 1.00 100.87 ? 574  ASP B  O   1 
ATOM   12813 C CB  . ASP B  1 574  ? 203.713 247.292 222.190 1.00 100.87 ? 574  ASP B  CB  1 
ATOM   12814 C CG  . ASP B  1 574  ? 205.126 247.818 222.310 1.00 100.87 ? 574  ASP B  CG  1 
ATOM   12815 O OD1 . ASP B  1 574  ? 205.574 248.062 223.450 1.00 100.87 ? 574  ASP B  OD1 1 
ATOM   12816 O OD2 . ASP B  1 574  ? 205.788 247.988 221.265 1.00 100.87 ? 574  ASP B  OD2 1 
ATOM   12817 N N   . ALA B  1 575  ? 203.487 249.170 219.476 1.00 96.66  ? 575  ALA B  N   1 
ATOM   12818 C CA  . ALA B  1 575  ? 203.046 250.439 218.910 1.00 96.66  ? 575  ALA B  CA  1 
ATOM   12819 C C   . ALA B  1 575  ? 203.144 250.376 217.394 1.00 96.66  ? 575  ALA B  C   1 
ATOM   12820 O O   . ALA B  1 575  ? 204.192 250.012 216.851 1.00 96.66  ? 575  ALA B  O   1 
ATOM   12821 C CB  . ALA B  1 575  ? 203.880 251.605 219.447 1.00 96.66  ? 575  ALA B  CB  1 
ATOM   12822 N N   . VAL B  1 576  ? 202.053 250.731 216.714 1.00 95.84  ? 576  VAL B  N   1 
ATOM   12823 C CA  . VAL B  1 576  ? 201.974 250.644 215.264 1.00 95.84  ? 576  VAL B  CA  1 
ATOM   12824 C C   . VAL B  1 576  ? 201.399 251.953 214.731 1.00 95.84  ? 576  VAL B  C   1 
ATOM   12825 O O   . VAL B  1 576  ? 200.730 252.707 215.447 1.00 95.84  ? 576  VAL B  O   1 
ATOM   12826 C CB  . VAL B  1 576  ? 201.121 249.429 214.813 1.00 95.84  ? 576  VAL B  CB  1 
ATOM   12827 C CG1 . VAL B  1 576  ? 201.133 249.253 213.300 1.00 95.84  ? 576  VAL B  CG1 1 
ATOM   12828 C CG2 . VAL B  1 576  ? 201.593 248.151 215.496 1.00 95.84  ? 576  VAL B  CG2 1 
ATOM   12829 N N   . ARG B  1 577  ? 201.694 252.233 213.462 1.00 109.32 ? 577  ARG B  N   1 
ATOM   12830 C CA  . ARG B  1 577  ? 201.159 253.385 212.749 1.00 109.32 ? 577  ARG B  CA  1 
ATOM   12831 C C   . ARG B  1 577  ? 200.360 252.903 211.548 1.00 109.32 ? 577  ARG B  C   1 
ATOM   12832 O O   . ARG B  1 577  ? 200.860 252.109 210.745 1.00 109.32 ? 577  ARG B  O   1 
ATOM   12833 C CB  . ARG B  1 577  ? 202.276 254.327 212.288 1.00 109.32 ? 577  ARG B  CB  1 
ATOM   12834 C CG  . ARG B  1 577  ? 201.771 255.651 211.733 1.00 109.32 ? 577  ARG B  CG  1 
ATOM   12835 C CD  . ARG B  1 577  ? 202.523 256.059 210.474 1.00 109.32 ? 577  ARG B  CD  1 
ATOM   12836 N NE  . ARG B  1 577  ? 203.933 256.330 210.728 1.00 109.32 ? 577  ARG B  NE  1 
ATOM   12837 C CZ  . ARG B  1 577  ? 204.392 257.406 211.353 1.00 109.32 ? 577  ARG B  CZ  1 
ATOM   12838 N NH1 . ARG B  1 577  ? 203.575 258.334 211.825 1.00 109.32 ? 577  ARG B  NH1 1 
ATOM   12839 N NH2 . ARG B  1 577  ? 205.704 257.556 211.506 1.00 109.32 ? 577  ARG B  NH2 1 
ATOM   12840 N N   . ASP B  1 578  ? 199.131 253.386 211.424 1.00 113.34 ? 578  ASP B  N   1 
ATOM   12841 C CA  . ASP B  1 578  ? 198.274 252.973 210.317 1.00 113.34 ? 578  ASP B  CA  1 
ATOM   12842 C C   . ASP B  1 578  ? 198.769 253.608 209.021 1.00 113.34 ? 578  ASP B  C   1 
ATOM   12843 O O   . ASP B  1 578  ? 198.961 254.828 208.970 1.00 113.34 ? 578  ASP B  O   1 
ATOM   12844 C CB  . ASP B  1 578  ? 196.824 253.375 210.598 1.00 113.34 ? 578  ASP B  CB  1 
ATOM   12845 C CG  . ASP B  1 578  ? 195.866 252.960 209.491 1.00 113.34 ? 578  ASP B  CG  1 
ATOM   12846 O OD1 . ASP B  1 578  ? 196.221 252.086 208.675 1.00 113.34 ? 578  ASP B  OD1 1 
ATOM   12847 O OD2 . ASP B  1 578  ? 194.746 253.508 209.439 1.00 113.34 ? 578  ASP B  OD2 1 
ATOM   12848 N N   . PRO B  1 579  ? 199.022 252.823 207.971 1.00 109.64 ? 579  PRO B  N   1 
ATOM   12849 C CA  . PRO B  1 579  ? 199.442 253.434 206.697 1.00 109.64 ? 579  PRO B  CA  1 
ATOM   12850 C C   . PRO B  1 579  ? 198.428 254.406 206.119 1.00 109.64 ? 579  PRO B  C   1 
ATOM   12851 O O   . PRO B  1 579  ? 198.819 255.413 205.515 1.00 109.64 ? 579  PRO B  O   1 
ATOM   12852 C CB  . PRO B  1 579  ? 199.650 252.218 205.783 1.00 109.64 ? 579  PRO B  CB  1 
ATOM   12853 C CG  . PRO B  1 579  ? 199.946 251.095 206.713 1.00 109.64 ? 579  PRO B  CG  1 
ATOM   12854 C CD  . PRO B  1 579  ? 199.135 251.355 207.947 1.00 109.64 ? 579  PRO B  CD  1 
ATOM   12855 N N   . GLN B  1 580  ? 197.131 254.137 206.285 1.00 108.00 ? 580  GLN B  N   1 
ATOM   12856 C CA  . GLN B  1 580  ? 196.117 254.981 205.658 1.00 108.00 ? 580  GLN B  CA  1 
ATOM   12857 C C   . GLN B  1 580  ? 196.037 256.349 206.326 1.00 108.00 ? 580  GLN B  C   1 
ATOM   12858 O O   . GLN B  1 580  ? 196.014 257.381 205.646 1.00 108.00 ? 580  GLN B  O   1 
ATOM   12859 C CB  . GLN B  1 580  ? 194.759 254.281 205.692 1.00 108.00 ? 580  GLN B  CB  1 
ATOM   12860 C CG  . GLN B  1 580  ? 194.711 252.996 204.884 1.00 108.00 ? 580  GLN B  CG  1 
ATOM   12861 C CD  . GLN B  1 580  ? 193.466 252.895 204.028 1.00 108.00 ? 580  GLN B  CD  1 
ATOM   12862 O OE1 . GLN B  1 580  ? 192.517 253.661 204.197 1.00 108.00 ? 580  GLN B  OE1 1 
ATOM   12863 N NE2 . GLN B  1 580  ? 193.463 251.946 203.099 1.00 108.00 ? 580  GLN B  NE2 1 
ATOM   12864 N N   . THR B  1 581  ? 195.994 256.380 207.656 1.00 113.22 ? 581  THR B  N   1 
ATOM   12865 C CA  . THR B  1 581  ? 195.915 257.628 208.403 1.00 113.22 ? 581  THR B  CA  1 
ATOM   12866 C C   . THR B  1 581  ? 197.009 257.657 209.458 1.00 113.22 ? 581  THR B  C   1 
ATOM   12867 O O   . THR B  1 581  ? 197.328 256.633 210.067 1.00 113.22 ? 581  THR B  O   1 
ATOM   12868 C CB  . THR B  1 581  ? 194.536 257.811 209.057 1.00 113.22 ? 581  THR B  CB  1 
ATOM   12869 O OG1 . THR B  1 581  ? 194.535 259.007 209.848 1.00 113.22 ? 581  THR B  OG1 1 
ATOM   12870 C CG2 . THR B  1 581  ? 194.187 256.621 209.935 1.00 113.22 ? 581  THR B  CG2 1 
ATOM   12871 N N   . LEU B  1 582  ? 197.567 258.840 209.684 1.00 119.02 ? 582  LEU B  N   1 
ATOM   12872 C CA  . LEU B  1 582  ? 198.770 259.016 210.497 1.00 119.02 ? 582  LEU B  CA  1 
ATOM   12873 C C   . LEU B  1 582  ? 198.527 258.853 211.997 1.00 119.02 ? 582  LEU B  C   1 
ATOM   12874 O O   . LEU B  1 582  ? 199.436 259.189 212.768 1.00 119.02 ? 582  LEU B  O   1 
ATOM   12875 C CB  . LEU B  1 582  ? 199.384 260.389 210.219 1.00 119.02 ? 582  LEU B  CB  1 
ATOM   12876 C CG  . LEU B  1 582  ? 200.442 260.503 209.116 1.00 119.02 ? 582  LEU B  CG  1 
ATOM   12877 C CD1 . LEU B  1 582  ? 201.781 259.974 209.602 1.00 119.02 ? 582  LEU B  CD1 1 
ATOM   12878 C CD2 . LEU B  1 582  ? 200.015 259.790 207.839 1.00 119.02 ? 582  LEU B  CD2 1 
ATOM   12879 N N   . GLU B  1 583  ? 197.377 258.368 212.458 1.00 121.72 ? 583  GLU B  N   1 
ATOM   12880 C CA  . GLU B  1 583  ? 197.136 258.224 213.887 1.00 121.72 ? 583  GLU B  CA  1 
ATOM   12881 C C   . GLU B  1 583  ? 197.854 256.993 214.427 1.00 121.72 ? 583  GLU B  C   1 
ATOM   12882 O O   . GLU B  1 583  ? 197.670 255.882 213.920 1.00 121.72 ? 583  GLU B  O   1 
ATOM   12883 C CB  . GLU B  1 583  ? 195.637 258.128 214.168 1.00 121.72 ? 583  GLU B  CB  1 
ATOM   12884 C CG  . GLU B  1 583  ? 194.765 258.806 213.124 1.00 121.72 ? 583  GLU B  CG  1 
ATOM   12885 C CD  . GLU B  1 583  ? 193.291 258.498 213.305 1.00 121.72 ? 583  GLU B  CD  1 
ATOM   12886 O OE1 . GLU B  1 583  ? 192.600 259.280 213.992 1.00 121.72 ? 583  GLU B  OE1 1 
ATOM   12887 O OE2 . GLU B  1 583  ? 192.823 257.475 212.763 1.00 121.72 ? 583  GLU B  OE2 1 
ATOM   12888 N N   . ILE B  1 584  ? 198.674 257.197 215.461 1.00 105.05 ? 584  ILE B  N   1 
ATOM   12889 C CA  . ILE B  1 584  ? 199.353 256.083 216.113 1.00 105.05 ? 584  ILE B  CA  1 
ATOM   12890 C C   . ILE B  1 584  ? 198.345 255.244 216.894 1.00 105.05 ? 584  ILE B  C   1 
ATOM   12891 O O   . ILE B  1 584  ? 197.237 255.687 217.219 1.00 105.05 ? 584  ILE B  O   1 
ATOM   12892 C CB  . ILE B  1 584  ? 200.475 256.604 217.028 1.00 105.05 ? 584  ILE B  CB  1 
ATOM   12893 C CG1 . ILE B  1 584  ? 201.707 255.704 216.943 1.00 105.05 ? 584  ILE B  CG1 1 
ATOM   12894 C CG2 . ILE B  1 584  ? 199.991 256.740 218.465 1.00 105.05 ? 584  ILE B  CG2 1 
ATOM   12895 C CD1 . ILE B  1 584  ? 202.335 255.666 215.579 1.00 105.05 ? 584  ILE B  CD1 1 
ATOM   12896 N N   . LEU B  1 585  ? 198.734 254.004 217.195 1.00 99.24  ? 585  LEU B  N   1 
ATOM   12897 C CA  . LEU B  1 585  ? 197.915 253.168 218.061 1.00 99.24  ? 585  LEU B  CA  1 
ATOM   12898 C C   . LEU B  1 585  ? 198.792 252.127 218.743 1.00 99.24  ? 585  LEU B  C   1 
ATOM   12899 O O   . LEU B  1 585  ? 199.929 251.877 218.335 1.00 99.24  ? 585  LEU B  O   1 
ATOM   12900 C CB  . LEU B  1 585  ? 196.755 252.517 217.289 1.00 99.24  ? 585  LEU B  CB  1 
ATOM   12901 C CG  . LEU B  1 585  ? 196.932 251.914 215.891 1.00 99.24  ? 585  LEU B  CG  1 
ATOM   12902 C CD1 . LEU B  1 585  ? 198.000 250.839 215.838 1.00 99.24  ? 585  LEU B  CD1 1 
ATOM   12903 C CD2 . LEU B  1 585  ? 195.604 251.371 215.383 1.00 99.24  ? 585  LEU B  CD2 1 
ATOM   12904 N N   . ASP B  1 586  ? 198.247 251.531 219.801 1.00 102.14 ? 586  ASP B  N   1 
ATOM   12905 C CA  . ASP B  1 586  ? 198.947 250.536 220.596 1.00 102.14 ? 586  ASP B  CA  1 
ATOM   12906 C C   . ASP B  1 586  ? 198.100 249.277 220.694 1.00 102.14 ? 586  ASP B  C   1 
ATOM   12907 O O   . ASP B  1 586  ? 196.880 249.309 220.517 1.00 102.14 ? 586  ASP B  O   1 
ATOM   12908 C CB  . ASP B  1 586  ? 199.271 251.060 222.002 1.00 102.14 ? 586  ASP B  CB  1 
ATOM   12909 C CG  . ASP B  1 586  ? 200.393 252.077 222.000 1.00 102.14 ? 586  ASP B  CG  1 
ATOM   12910 O OD1 . ASP B  1 586  ? 200.179 253.197 221.491 1.00 102.14 ? 586  ASP B  OD1 1 
ATOM   12911 O OD2 . ASP B  1 586  ? 201.488 251.757 222.507 1.00 102.14 ? 586  ASP B  OD2 1 
ATOM   12912 N N   . ILE B  1 587  ? 198.764 248.156 220.970 1.00 92.84  ? 587  ILE B  N   1 
ATOM   12913 C CA  . ILE B  1 587  ? 198.096 246.867 221.073 1.00 92.84  ? 587  ILE B  CA  1 
ATOM   12914 C C   . ILE B  1 587  ? 198.371 246.276 222.450 1.00 92.84  ? 587  ILE B  C   1 
ATOM   12915 O O   . ILE B  1 587  ? 199.351 246.613 223.119 1.00 92.84  ? 587  ILE B  O   1 
ATOM   12916 C CB  . ILE B  1 587  ? 198.533 245.887 219.963 1.00 92.84  ? 587  ILE B  CB  1 
ATOM   12917 C CG1 . ILE B  1 587  ? 199.888 245.261 220.296 1.00 92.84  ? 587  ILE B  CG1 1 
ATOM   12918 C CG2 . ILE B  1 587  ? 198.590 246.594 218.618 1.00 92.84  ? 587  ILE B  CG2 1 
ATOM   12919 C CD1 . ILE B  1 587  ? 200.548 244.582 219.117 1.00 92.84  ? 587  ILE B  CD1 1 
ATOM   12920 N N   . THR B  1 588  ? 197.471 245.387 222.874 1.00 99.20  ? 588  THR B  N   1 
ATOM   12921 C CA  . THR B  1 588  ? 197.578 244.731 224.168 1.00 99.20  ? 588  THR B  CA  1 
ATOM   12922 C C   . THR B  1 588  ? 197.142 243.277 224.015 1.00 99.20  ? 588  THR B  C   1 
ATOM   12923 O O   . THR B  1 588  ? 196.102 243.009 223.386 1.00 99.20  ? 588  THR B  O   1 
ATOM   12924 C CB  . THR B  1 588  ? 196.722 245.438 225.223 1.00 99.20  ? 588  THR B  CB  1 
ATOM   12925 O OG1 . THR B  1 588  ? 197.122 246.810 225.323 1.00 99.20  ? 588  THR B  OG1 1 
ATOM   12926 C CG2 . THR B  1 588  ? 196.879 244.770 226.581 1.00 99.20  ? 588  THR B  CG2 1 
ATOM   12927 N N   . PRO B  1 589  ? 197.902 242.326 224.557 1.00 108.03 ? 589  PRO B  N   1 
ATOM   12928 C CA  . PRO B  1 589  ? 197.490 240.920 224.474 1.00 108.03 ? 589  PRO B  CA  1 
ATOM   12929 C C   . PRO B  1 589  ? 196.200 240.672 225.241 1.00 108.03 ? 589  PRO B  C   1 
ATOM   12930 O O   . PRO B  1 589  ? 195.889 241.356 226.219 1.00 108.03 ? 589  PRO B  O   1 
ATOM   12931 C CB  . PRO B  1 589  ? 198.668 240.164 225.100 1.00 108.03 ? 589  PRO B  CB  1 
ATOM   12932 C CG  . PRO B  1 589  ? 199.822 241.107 225.014 1.00 108.03 ? 589  PRO B  CG  1 
ATOM   12933 C CD  . PRO B  1 589  ? 199.238 242.477 225.155 1.00 108.03 ? 589  PRO B  CD  1 
ATOM   12934 N N   . CYS B  1 590  ? 195.445 239.679 224.780 1.00 112.79 ? 590  CYS B  N   1 
ATOM   12935 C CA  . CYS B  1 590  ? 194.159 239.366 225.381 1.00 112.79 ? 590  CYS B  CA  1 
ATOM   12936 C C   . CYS B  1 590  ? 194.339 238.763 226.772 1.00 112.79 ? 590  CYS B  C   1 
ATOM   12937 O O   . CYS B  1 590  ? 195.386 238.202 227.108 1.00 112.79 ? 590  CYS B  O   1 
ATOM   12938 C CB  . CYS B  1 590  ? 193.373 238.404 224.491 1.00 112.79 ? 590  CYS B  CB  1 
ATOM   12939 S SG  . CYS B  1 590  ? 193.591 238.683 222.719 1.00 112.79 ? 590  CYS B  SG  1 
ATOM   12940 N N   . SER B  1 591  ? 193.295 238.891 227.585 1.00 106.76 ? 591  SER B  N   1 
ATOM   12941 C CA  . SER B  1 591  ? 193.327 238.367 228.942 1.00 106.76 ? 591  SER B  CA  1 
ATOM   12942 C C   . SER B  1 591  ? 193.326 236.842 228.936 1.00 106.76 ? 591  SER B  C   1 
ATOM   12943 O O   . SER B  1 591  ? 192.707 236.200 228.084 1.00 106.76 ? 591  SER B  O   1 
ATOM   12944 C CB  . SER B  1 591  ? 192.135 238.886 229.744 1.00 106.76 ? 591  SER B  CB  1 
ATOM   12945 O OG  . SER B  1 591  ? 192.205 238.459 231.092 1.00 106.76 ? 591  SER B  OG  1 
ATOM   12946 N N   . PHE B  1 592  ? 194.030 236.266 229.906 1.00 105.10 ? 592  PHE B  N   1 
ATOM   12947 C CA  . PHE B  1 592  ? 194.138 234.820 230.030 1.00 105.10 ? 592  PHE B  CA  1 
ATOM   12948 C C   . PHE B  1 592  ? 194.479 234.481 231.472 1.00 105.10 ? 592  PHE B  C   1 
ATOM   12949 O O   . PHE B  1 592  ? 194.924 235.338 232.238 1.00 105.10 ? 592  PHE B  O   1 
ATOM   12950 C CB  . PHE B  1 592  ? 195.195 234.253 229.076 1.00 105.10 ? 592  PHE B  CB  1 
ATOM   12951 C CG  . PHE B  1 592  ? 196.591 234.296 229.624 1.00 105.10 ? 592  PHE B  CG  1 
ATOM   12952 C CD1 . PHE B  1 592  ? 197.213 235.507 229.880 1.00 105.10 ? 592  PHE B  CD1 1 
ATOM   12953 C CD2 . PHE B  1 592  ? 197.282 233.125 229.884 1.00 105.10 ? 592  PHE B  CD2 1 
ATOM   12954 C CE1 . PHE B  1 592  ? 198.497 235.549 230.384 1.00 105.10 ? 592  PHE B  CE1 1 
ATOM   12955 C CE2 . PHE B  1 592  ? 198.567 233.161 230.388 1.00 105.10 ? 592  PHE B  CE2 1 
ATOM   12956 C CZ  . PHE B  1 592  ? 199.175 234.374 230.638 1.00 105.10 ? 592  PHE B  CZ  1 
ATOM   12957 N N   . GLY B  1 593  ? 194.265 233.218 231.835 1.00 107.14 ? 593  GLY B  N   1 
ATOM   12958 C CA  . GLY B  1 593  ? 194.640 232.791 233.169 1.00 107.14 ? 593  GLY B  CA  1 
ATOM   12959 C C   . GLY B  1 593  ? 194.213 231.384 233.527 1.00 107.14 ? 593  GLY B  C   1 
ATOM   12960 O O   . GLY B  1 593  ? 193.315 230.821 232.899 1.00 107.14 ? 593  GLY B  O   1 
ATOM   12961 N N   . GLY B  1 594  ? 194.846 230.808 234.547 1.00 97.48  ? 594  GLY B  N   1 
ATOM   12962 C CA  . GLY B  1 594  ? 194.507 229.468 234.970 1.00 97.48  ? 594  GLY B  CA  1 
ATOM   12963 C C   . GLY B  1 594  ? 193.222 229.413 235.773 1.00 97.48  ? 594  GLY B  C   1 
ATOM   12964 O O   . GLY B  1 594  ? 192.641 230.428 236.154 1.00 97.48  ? 594  GLY B  O   1 
ATOM   12965 N N   . VAL B  1 595  ? 192.772 228.185 236.030 1.00 87.46  ? 595  VAL B  N   1 
ATOM   12966 C CA  . VAL B  1 595  ? 191.570 227.938 236.812 1.00 87.46  ? 595  VAL B  CA  1 
ATOM   12967 C C   . VAL B  1 595  ? 191.909 226.948 237.915 1.00 87.46  ? 595  VAL B  C   1 
ATOM   12968 O O   . VAL B  1 595  ? 192.872 226.184 237.825 1.00 87.46  ? 595  VAL B  O   1 
ATOM   12969 C CB  . VAL B  1 595  ? 190.404 227.404 235.952 1.00 87.46  ? 595  VAL B  CB  1 
ATOM   12970 C CG1 . VAL B  1 595  ? 190.081 228.373 234.830 1.00 87.46  ? 595  VAL B  CG1 1 
ATOM   12971 C CG2 . VAL B  1 595  ? 190.734 226.027 235.397 1.00 87.46  ? 595  VAL B  CG2 1 
ATOM   12972 N N   . SER B  1 596  ? 191.102 226.973 238.973 1.00 83.99  ? 596  SER B  N   1 
ATOM   12973 C CA  . SER B  1 596  ? 191.288 226.062 240.091 1.00 83.99  ? 596  SER B  CA  1 
ATOM   12974 C C   . SER B  1 596  ? 189.939 225.513 240.527 1.00 83.99  ? 596  SER B  C   1 
ATOM   12975 O O   . SER B  1 596  ? 188.910 226.183 240.413 1.00 83.99  ? 596  SER B  O   1 
ATOM   12976 C CB  . SER B  1 596  ? 191.982 226.753 241.269 1.00 83.99  ? 596  SER B  CB  1 
ATOM   12977 O OG  . SER B  1 596  ? 193.275 227.201 240.901 1.00 83.99  ? 596  SER B  OG  1 
ATOM   12978 N N   . VAL B  1 597  ? 189.957 224.282 241.028 1.00 84.42  ? 597  VAL B  N   1 
ATOM   12979 C CA  . VAL B  1 597  ? 188.760 223.607 241.514 1.00 84.42  ? 597  VAL B  CA  1 
ATOM   12980 C C   . VAL B  1 597  ? 188.949 223.301 242.991 1.00 84.42  ? 597  VAL B  C   1 
ATOM   12981 O O   . VAL B  1 597  ? 189.957 222.701 243.384 1.00 84.42  ? 597  VAL B  O   1 
ATOM   12982 C CB  . VAL B  1 597  ? 188.463 222.322 240.718 1.00 84.42  ? 597  VAL B  CB  1 
ATOM   12983 C CG1 . VAL B  1 597  ? 187.788 222.663 239.402 1.00 84.42  ? 597  VAL B  CG1 1 
ATOM   12984 C CG2 . VAL B  1 597  ? 189.738 221.537 240.472 1.00 84.42  ? 597  VAL B  CG2 1 
ATOM   12985 N N   . ILE B  1 598  ? 187.985 223.724 243.805 1.00 83.22  ? 598  ILE B  N   1 
ATOM   12986 C CA  . ILE B  1 598  ? 187.963 223.461 245.238 1.00 83.22  ? 598  ILE B  CA  1 
ATOM   12987 C C   . ILE B  1 598  ? 186.936 222.371 245.492 1.00 83.22  ? 598  ILE B  C   1 
ATOM   12988 O O   . ILE B  1 598  ? 185.777 222.492 245.070 1.00 83.22  ? 598  ILE B  O   1 
ATOM   12989 C CB  . ILE B  1 598  ? 187.620 224.729 246.038 1.00 83.22  ? 598  ILE B  CB  1 
ATOM   12990 C CG1 . ILE B  1 598  ? 188.342 225.943 245.452 1.00 83.22  ? 598  ILE B  CG1 1 
ATOM   12991 C CG2 . ILE B  1 598  ? 187.961 224.540 247.505 1.00 83.22  ? 598  ILE B  CG2 1 
ATOM   12992 C CD1 . ILE B  1 598  ? 188.148 227.212 246.252 1.00 83.22  ? 598  ILE B  CD1 1 
ATOM   12993 N N   . THR B  1 599  ? 187.355 221.307 246.180 1.00 92.15  ? 599  THR B  N   1 
ATOM   12994 C CA  . THR B  1 599  ? 186.451 220.190 246.386 1.00 92.15  ? 599  THR B  CA  1 
ATOM   12995 C C   . THR B  1 599  ? 186.736 219.496 247.707 1.00 92.15  ? 599  THR B  C   1 
ATOM   12996 O O   . THR B  1 599  ? 187.907 219.368 248.091 1.00 92.15  ? 599  THR B  O   1 
ATOM   12997 C CB  . THR B  1 599  ? 186.557 219.172 245.246 1.00 92.15  ? 599  THR B  CB  1 
ATOM   12998 O OG1 . THR B  1 599  ? 185.901 217.957 245.627 1.00 92.15  ? 599  THR B  OG1 1 
ATOM   12999 C CG2 . THR B  1 599  ? 188.014 218.878 244.929 1.00 92.15  ? 599  THR B  CG2 1 
ATOM   13000 N N   . PRO B  1 600  ? 185.705 219.044 248.416 1.00 99.84  ? 600  PRO B  N   1 
ATOM   13001 C CA  . PRO B  1 600  ? 185.937 218.210 249.601 1.00 99.84  ? 600  PRO B  CA  1 
ATOM   13002 C C   . PRO B  1 600  ? 186.233 216.773 249.211 1.00 99.84  ? 600  PRO B  C   1 
ATOM   13003 O O   . PRO B  1 600  ? 186.372 216.466 248.023 1.00 99.84  ? 600  PRO B  O   1 
ATOM   13004 C CB  . PRO B  1 600  ? 184.620 218.330 250.373 1.00 99.84  ? 600  PRO B  CB  1 
ATOM   13005 C CG  . PRO B  1 600  ? 183.599 218.553 249.311 1.00 99.84  ? 600  PRO B  CG  1 
ATOM   13006 C CD  . PRO B  1 600  ? 184.276 219.337 248.214 1.00 99.84  ? 600  PRO B  CD  1 
ATOM   13007 N N   . GLY B  1 601  ? 186.345 215.888 250.199 1.00 117.87 ? 601  GLY B  N   1 
ATOM   13008 C CA  . GLY B  1 601  ? 186.540 214.482 249.892 1.00 117.87 ? 601  GLY B  CA  1 
ATOM   13009 C C   . GLY B  1 601  ? 185.375 213.928 249.091 1.00 117.87 ? 601  GLY B  C   1 
ATOM   13010 O O   . GLY B  1 601  ? 184.208 214.202 249.382 1.00 117.87 ? 601  GLY B  O   1 
ATOM   13011 N N   . THR B  1 602  ? 185.700 213.139 248.065 1.00 128.20 ? 602  THR B  N   1 
ATOM   13012 C CA  . THR B  1 602  ? 184.678 212.583 247.187 1.00 128.20 ? 602  THR B  CA  1 
ATOM   13013 C C   . THR B  1 602  ? 183.784 211.567 247.886 1.00 128.20 ? 602  THR B  C   1 
ATOM   13014 O O   . THR B  1 602  ? 182.741 211.204 247.332 1.00 128.20 ? 602  THR B  O   1 
ATOM   13015 C CB  . THR B  1 602  ? 185.327 211.937 245.961 1.00 128.20 ? 602  THR B  CB  1 
ATOM   13016 O OG1 . THR B  1 602  ? 184.333 211.722 244.951 1.00 128.20 ? 602  THR B  OG1 1 
ATOM   13017 C CG2 . THR B  1 602  ? 185.957 210.607 246.331 1.00 128.20 ? 602  THR B  CG2 1 
ATOM   13018 N N   . ASN B  1 603  ? 184.163 211.100 249.077 1.00 145.67 ? 603  ASN B  N   1 
ATOM   13019 C CA  . ASN B  1 603  ? 183.334 210.159 249.817 1.00 145.67 ? 603  ASN B  CA  1 
ATOM   13020 C C   . ASN B  1 603  ? 182.118 210.817 250.455 1.00 145.67 ? 603  ASN B  C   1 
ATOM   13021 O O   . ASN B  1 603  ? 181.217 210.103 250.906 1.00 145.67 ? 603  ASN B  O   1 
ATOM   13022 C CB  . ASN B  1 603  ? 184.165 209.467 250.898 1.00 145.67 ? 603  ASN B  CB  1 
ATOM   13023 C CG  . ASN B  1 603  ? 185.108 208.426 250.331 1.00 145.67 ? 603  ASN B  CG  1 
ATOM   13024 O OD1 . ASN B  1 603  ? 185.511 208.503 249.170 1.00 145.67 ? 603  ASN B  OD1 1 
ATOM   13025 N ND2 . ASN B  1 603  ? 185.469 207.446 251.151 1.00 145.67 ? 603  ASN B  ND2 1 
ATOM   13026 N N   . THR B  1 604  ? 182.068 212.149 250.505 1.00 135.08 ? 604  THR B  N   1 
ATOM   13027 C CA  . THR B  1 604  ? 180.981 212.861 251.168 1.00 135.08 ? 604  THR B  CA  1 
ATOM   13028 C C   . THR B  1 604  ? 179.946 213.388 250.178 1.00 135.08 ? 604  THR B  C   1 
ATOM   13029 O O   . THR B  1 604  ? 178.759 213.068 250.290 1.00 135.08 ? 604  THR B  O   1 
ATOM   13030 C CB  . THR B  1 604  ? 181.546 214.013 252.009 1.00 135.08 ? 604  THR B  CB  1 
ATOM   13031 O OG1 . THR B  1 604  ? 182.586 213.519 252.862 1.00 135.08 ? 604  THR B  OG1 1 
ATOM   13032 C CG2 . THR B  1 604  ? 180.451 214.627 252.865 1.00 135.08 ? 604  THR B  CG2 1 
ATOM   13033 N N   . SER B  1 605  ? 180.373 214.191 249.209 1.00 114.41 ? 605  SER B  N   1 
ATOM   13034 C CA  . SER B  1 605  ? 179.455 214.795 248.251 1.00 114.41 ? 605  SER B  CA  1 
ATOM   13035 C C   . SER B  1 605  ? 180.194 215.005 246.934 1.00 114.41 ? 605  SER B  C   1 
ATOM   13036 O O   . SER B  1 605  ? 181.321 214.536 246.752 1.00 114.41 ? 605  SER B  O   1 
ATOM   13037 C CB  . SER B  1 605  ? 178.879 216.104 248.805 1.00 114.41 ? 605  SER B  CB  1 
ATOM   13038 O OG  . SER B  1 605  ? 178.116 216.779 247.820 1.00 114.41 ? 605  SER B  OG  1 
ATOM   13039 N N   . ASN B  1 606  ? 179.549 215.719 246.008 1.00 103.04 ? 606  ASN B  N   1 
ATOM   13040 C CA  . ASN B  1 606  ? 180.120 215.970 244.694 1.00 103.04 ? 606  ASN B  CA  1 
ATOM   13041 C C   . ASN B  1 606  ? 180.124 217.439 244.296 1.00 103.04 ? 606  ASN B  C   1 
ATOM   13042 O O   . ASN B  1 606  ? 180.635 217.765 243.219 1.00 103.04 ? 606  ASN B  O   1 
ATOM   13043 C CB  . ASN B  1 606  ? 179.370 215.164 243.621 1.00 103.04 ? 606  ASN B  CB  1 
ATOM   13044 C CG  . ASN B  1 606  ? 179.899 213.751 243.478 1.00 103.04 ? 606  ASN B  CG  1 
ATOM   13045 O OD1 . ASN B  1 606  ? 180.292 213.120 244.459 1.00 103.04 ? 606  ASN B  OD1 1 
ATOM   13046 N ND2 . ASN B  1 606  ? 179.915 213.247 242.249 1.00 103.04 ? 606  ASN B  ND2 1 
ATOM   13047 N N   . GLN B  1 607  ? 179.572 218.329 245.116 1.00 103.02 ? 607  GLN B  N   1 
ATOM   13048 C CA  . GLN B  1 607  ? 179.579 219.748 244.789 1.00 103.02 ? 607  GLN B  CA  1 
ATOM   13049 C C   . GLN B  1 607  ? 181.004 220.288 244.792 1.00 103.02 ? 607  GLN B  C   1 
ATOM   13050 O O   . GLN B  1 607  ? 181.794 219.999 245.695 1.00 103.02 ? 607  GLN B  O   1 
ATOM   13051 C CB  . GLN B  1 607  ? 178.717 220.527 245.781 1.00 103.02 ? 607  GLN B  CB  1 
ATOM   13052 C CG  . GLN B  1 607  ? 177.366 219.889 246.060 1.00 103.02 ? 607  GLN B  CG  1 
ATOM   13053 C CD  . GLN B  1 607  ? 176.210 220.739 245.570 1.00 103.02 ? 607  GLN B  CD  1 
ATOM   13054 O OE1 . GLN B  1 607  ? 176.043 220.946 244.368 1.00 103.02 ? 607  GLN B  OE1 1 
ATOM   13055 N NE2 . GLN B  1 607  ? 175.405 221.236 246.501 1.00 103.02 ? 607  GLN B  NE2 1 
ATOM   13056 N N   . VAL B  1 608  ? 181.331 221.076 243.771 1.00 88.49  ? 608  VAL B  N   1 
ATOM   13057 C CA  . VAL B  1 608  ? 182.682 221.584 243.570 1.00 88.49  ? 608  VAL B  CA  1 
ATOM   13058 C C   . VAL B  1 608  ? 182.599 223.065 243.232 1.00 88.49  ? 608  VAL B  C   1 
ATOM   13059 O O   . VAL B  1 608  ? 181.752 223.481 242.435 1.00 88.49  ? 608  VAL B  O   1 
ATOM   13060 C CB  . VAL B  1 608  ? 183.413 220.805 242.456 1.00 88.49  ? 608  VAL B  CB  1 
ATOM   13061 C CG1 . VAL B  1 608  ? 184.655 221.550 241.995 1.00 88.49  ? 608  VAL B  CG1 1 
ATOM   13062 C CG2 . VAL B  1 608  ? 183.764 219.403 242.927 1.00 88.49  ? 608  VAL B  CG2 1 
ATOM   13063 N N   . ALA B  1 609  ? 183.473 223.863 243.839 1.00 88.45  ? 609  ALA B  N   1 
ATOM   13064 C CA  . ALA B  1 609  ? 183.541 225.288 243.550 1.00 88.45  ? 609  ALA B  CA  1 
ATOM   13065 C C   . ALA B  1 609  ? 184.670 225.561 242.564 1.00 88.45  ? 609  ALA B  C   1 
ATOM   13066 O O   . ALA B  1 609  ? 185.659 224.829 242.513 1.00 88.45  ? 609  ALA B  O   1 
ATOM   13067 C CB  . ALA B  1 609  ? 183.755 226.098 244.828 1.00 88.45  ? 609  ALA B  CB  1 
ATOM   13068 N N   . VAL B  1 610  ? 184.516 226.623 241.776 1.00 84.67  ? 610  VAL B  N   1 
ATOM   13069 C CA  . VAL B  1 610  ? 185.522 226.967 240.778 1.00 84.67  ? 610  VAL B  CA  1 
ATOM   13070 C C   . VAL B  1 610  ? 186.068 228.353 241.085 1.00 84.67  ? 610  VAL B  C   1 
ATOM   13071 O O   . VAL B  1 610  ? 185.389 229.189 241.691 1.00 84.67  ? 610  VAL B  O   1 
ATOM   13072 C CB  . VAL B  1 610  ? 184.961 226.893 239.341 1.00 84.67  ? 610  VAL B  CB  1 
ATOM   13073 C CG1 . VAL B  1 610  ? 184.256 228.182 238.965 1.00 84.67  ? 610  VAL B  CG1 1 
ATOM   13074 C CG2 . VAL B  1 610  ? 186.071 226.577 238.355 1.00 84.67  ? 610  VAL B  CG2 1 
ATOM   13075 N N   . LEU B  1 611  ? 187.313 228.590 240.675 1.00 86.69  ? 611  LEU B  N   1 
ATOM   13076 C CA  . LEU B  1 611  ? 187.995 229.847 240.961 1.00 86.69  ? 611  LEU B  CA  1 
ATOM   13077 C C   . LEU B  1 611  ? 188.820 230.265 239.755 1.00 86.69  ? 611  LEU B  C   1 
ATOM   13078 O O   . LEU B  1 611  ? 189.649 229.489 239.267 1.00 86.69  ? 611  LEU B  O   1 
ATOM   13079 C CB  . LEU B  1 611  ? 188.884 229.719 242.202 1.00 86.69  ? 611  LEU B  CB  1 
ATOM   13080 C CG  . LEU B  1 611  ? 189.816 230.891 242.515 1.00 86.69  ? 611  LEU B  CG  1 
ATOM   13081 C CD1 . LEU B  1 611  ? 189.676 231.305 243.969 1.00 86.69  ? 611  LEU B  CD1 1 
ATOM   13082 C CD2 . LEU B  1 611  ? 191.256 230.524 242.204 1.00 86.69  ? 611  LEU B  CD2 1 
ATOM   13083 N N   . TYR B  1 612  ? 188.591 231.487 239.284 1.00 94.51  ? 612  TYR B  N   1 
ATOM   13084 C CA  . TYR B  1 612  ? 189.394 232.106 238.240 1.00 94.51  ? 612  TYR B  CA  1 
ATOM   13085 C C   . TYR B  1 612  ? 190.392 233.058 238.887 1.00 94.51  ? 612  TYR B  C   1 
ATOM   13086 O O   . TYR B  1 612  ? 190.020 233.867 239.749 1.00 94.51  ? 612  TYR B  O   1 
ATOM   13087 C CB  . TYR B  1 612  ? 188.511 232.848 237.238 1.00 94.51  ? 612  TYR B  CB  1 
ATOM   13088 C CG  . TYR B  1 612  ? 187.493 231.965 236.554 1.00 94.51  ? 612  TYR B  CG  1 
ATOM   13089 C CD1 . TYR B  1 612  ? 187.889 230.987 235.655 1.00 94.51  ? 612  TYR B  CD1 1 
ATOM   13090 C CD2 . TYR B  1 612  ? 186.137 232.111 236.805 1.00 94.51  ? 612  TYR B  CD2 1 
ATOM   13091 C CE1 . TYR B  1 612  ? 186.965 230.177 235.028 1.00 94.51  ? 612  TYR B  CE1 1 
ATOM   13092 C CE2 . TYR B  1 612  ? 185.205 231.307 236.182 1.00 94.51  ? 612  TYR B  CE2 1 
ATOM   13093 C CZ  . TYR B  1 612  ? 185.625 230.342 235.294 1.00 94.51  ? 612  TYR B  CZ  1 
ATOM   13094 O OH  . TYR B  1 612  ? 184.703 229.537 234.669 1.00 94.51  ? 612  TYR B  OH  1 
ATOM   13095 N N   . GLN B  1 613  ? 191.652 232.968 238.455 1.00 100.32 ? 613  GLN B  N   1 
ATOM   13096 C CA  . GLN B  1 613  ? 192.766 233.540 239.206 1.00 100.32 ? 613  GLN B  CA  1 
ATOM   13097 C C   . GLN B  1 613  ? 192.876 235.051 239.031 1.00 100.32 ? 613  GLN B  C   1 
ATOM   13098 O O   . GLN B  1 613  ? 192.795 235.805 240.005 1.00 100.32 ? 613  GLN B  O   1 
ATOM   13099 C CB  . GLN B  1 613  ? 194.074 232.862 238.788 1.00 100.32 ? 613  GLN B  CB  1 
ATOM   13100 C CG  . GLN B  1 613  ? 194.071 231.352 238.951 1.00 100.32 ? 613  GLN B  CG  1 
ATOM   13101 C CD  . GLN B  1 613  ? 194.826 230.896 240.184 1.00 100.32 ? 613  GLN B  CD  1 
ATOM   13102 O OE1 . GLN B  1 613  ? 194.477 231.255 241.309 1.00 100.32 ? 613  GLN B  OE1 1 
ATOM   13103 N NE2 . GLN B  1 613  ? 195.869 230.100 239.978 1.00 100.32 ? 613  GLN B  NE2 1 
ATOM   13104 N N   . ASP B  1 614  ? 193.086 235.515 237.803 1.00 113.23 ? 614  ASP B  N   1 
ATOM   13105 C CA  . ASP B  1 614  ? 193.418 236.917 237.562 1.00 113.23 ? 614  ASP B  CA  1 
ATOM   13106 C C   . ASP B  1 614  ? 192.517 237.513 236.490 1.00 113.23 ? 614  ASP B  C   1 
ATOM   13107 O O   . ASP B  1 614  ? 192.973 238.166 235.549 1.00 113.23 ? 614  ASP B  O   1 
ATOM   13108 C CB  . ASP B  1 614  ? 194.886 237.066 237.178 1.00 113.23 ? 614  ASP B  CB  1 
ATOM   13109 C CG  . ASP B  1 614  ? 195.454 238.417 237.566 1.00 113.23 ? 614  ASP B  CG  1 
ATOM   13110 O OD1 . ASP B  1 614  ? 194.726 239.207 238.204 1.00 113.23 ? 614  ASP B  OD1 1 
ATOM   13111 O OD2 . ASP B  1 614  ? 196.627 238.688 237.236 1.00 113.23 ? 614  ASP B  OD2 1 
ATOM   13112 N N   . VAL B  1 615  ? 191.209 237.295 236.620 1.00 112.29 ? 615  VAL B  N   1 
ATOM   13113 C CA  . VAL B  1 615  ? 190.231 237.876 235.713 1.00 112.29 ? 615  VAL B  CA  1 
ATOM   13114 C C   . VAL B  1 615  ? 189.172 238.602 236.531 1.00 112.29 ? 615  VAL B  C   1 
ATOM   13115 O O   . VAL B  1 615  ? 188.966 238.325 237.715 1.00 112.29 ? 615  VAL B  O   1 
ATOM   13116 C CB  . VAL B  1 615  ? 189.572 236.822 234.794 1.00 112.29 ? 615  VAL B  CB  1 
ATOM   13117 C CG1 . VAL B  1 615  ? 190.618 235.883 234.212 1.00 112.29 ? 615  VAL B  CG1 1 
ATOM   13118 C CG2 . VAL B  1 615  ? 188.510 236.044 235.551 1.00 112.29 ? 615  VAL B  CG2 1 
ATOM   13119 N N   . ASN B  1 616  ? 188.508 239.551 235.882 1.00 131.50 ? 616  ASN B  N   1 
ATOM   13120 C CA  . ASN B  1 616  ? 187.420 240.295 236.495 1.00 131.50 ? 616  ASN B  CA  1 
ATOM   13121 C C   . ASN B  1 616  ? 186.088 239.604 236.209 1.00 131.50 ? 616  ASN B  C   1 
ATOM   13122 O O   . ASN B  1 616  ? 185.982 238.728 235.347 1.00 131.50 ? 616  ASN B  O   1 
ATOM   13123 C CB  . ASN B  1 616  ? 187.411 241.739 235.988 1.00 131.50 ? 616  ASN B  CB  1 
ATOM   13124 C CG  . ASN B  1 616  ? 186.609 242.672 236.878 1.00 131.50 ? 616  ASN B  CG  1 
ATOM   13125 O OD1 . ASN B  1 616  ? 185.865 242.230 237.754 1.00 131.50 ? 616  ASN B  OD1 1 
ATOM   13126 N ND2 . ASN B  1 616  ? 186.760 243.974 236.656 1.00 131.50 ? 616  ASN B  ND2 1 
ATOM   13127 N N   . CYS B  1 617  ? 185.057 240.010 236.952 1.00 135.42 ? 617  CYS B  N   1 
ATOM   13128 C CA  . CYS B  1 617  ? 183.753 239.368 236.837 1.00 135.42 ? 617  CYS B  CA  1 
ATOM   13129 C C   . CYS B  1 617  ? 183.073 239.645 235.502 1.00 135.42 ? 617  CYS B  C   1 
ATOM   13130 O O   . CYS B  1 617  ? 182.128 238.933 235.146 1.00 135.42 ? 617  CYS B  O   1 
ATOM   13131 C CB  . CYS B  1 617  ? 182.846 239.821 237.981 1.00 135.42 ? 617  CYS B  CB  1 
ATOM   13132 S SG  . CYS B  1 617  ? 182.548 241.603 238.032 1.00 135.42 ? 617  CYS B  SG  1 
ATOM   13133 N N   . THR B  1 618  ? 183.522 240.657 234.759 1.00 137.90 ? 618  THR B  N   1 
ATOM   13134 C CA  . THR B  1 618  ? 182.862 241.004 233.505 1.00 137.90 ? 618  THR B  CA  1 
ATOM   13135 C C   . THR B  1 618  ? 183.187 240.024 232.384 1.00 137.90 ? 618  THR B  C   1 
ATOM   13136 O O   . THR B  1 618  ? 182.352 239.810 231.498 1.00 137.90 ? 618  THR B  O   1 
ATOM   13137 C CB  . THR B  1 618  ? 183.241 242.425 233.083 1.00 137.90 ? 618  THR B  CB  1 
ATOM   13138 O OG1 . THR B  1 618  ? 184.629 242.653 233.354 1.00 137.90 ? 618  THR B  OG1 1 
ATOM   13139 C CG2 . THR B  1 618  ? 182.409 243.446 233.846 1.00 137.90 ? 618  THR B  CG2 1 
ATOM   13140 N N   . GLU B  1 619  ? 184.374 239.421 232.398 1.00 133.98 ? 619  GLU B  N   1 
ATOM   13141 C CA  . GLU B  1 619  ? 184.797 238.512 231.341 1.00 133.98 ? 619  GLU B  CA  1 
ATOM   13142 C C   . GLU B  1 619  ? 184.481 237.052 231.648 1.00 133.98 ? 619  GLU B  C   1 
ATOM   13143 O O   . GLU B  1 619  ? 184.916 236.169 230.901 1.00 133.98 ? 619  GLU B  O   1 
ATOM   13144 C CB  . GLU B  1 619  ? 186.297 238.664 231.070 1.00 133.98 ? 619  GLU B  CB  1 
ATOM   13145 C CG  . GLU B  1 619  ? 187.126 239.076 232.274 1.00 133.98 ? 619  GLU B  CG  1 
ATOM   13146 C CD  . GLU B  1 619  ? 187.242 240.579 232.416 1.00 133.98 ? 619  GLU B  CD  1 
ATOM   13147 O OE1 . GLU B  1 619  ? 186.215 241.231 232.692 1.00 133.98 ? 619  GLU B  OE1 1 
ATOM   13148 O OE2 . GLU B  1 619  ? 188.360 241.110 232.247 1.00 133.98 ? 619  GLU B  OE2 1 
ATOM   13149 N N   . VAL B  1 620  ? 183.746 236.779 232.730 1.00 126.31 ? 620  VAL B  N   1 
ATOM   13150 C CA  . VAL B  1 620  ? 183.432 235.390 233.079 1.00 126.31 ? 620  VAL B  CA  1 
ATOM   13151 C C   . VAL B  1 620  ? 182.603 234.665 232.024 1.00 126.31 ? 620  VAL B  C   1 
ATOM   13152 O O   . VAL B  1 620  ? 182.864 233.476 231.789 1.00 126.31 ? 620  VAL B  O   1 
ATOM   13153 C CB  . VAL B  1 620  ? 182.826 235.321 234.489 1.00 126.31 ? 620  VAL B  CB  1 
ATOM   13154 C CG1 . VAL B  1 620  ? 181.390 235.820 234.531 1.00 126.31 ? 620  VAL B  CG1 1 
ATOM   13155 C CG2 . VAL B  1 620  ? 182.912 233.900 235.031 1.00 126.31 ? 620  VAL B  CG2 1 
ATOM   13156 N N   . PRO B  1 621  ? 181.598 235.273 231.367 1.00 131.13 ? 621  PRO B  N   1 
ATOM   13157 C CA  . PRO B  1 621  ? 180.761 234.463 230.460 1.00 131.13 ? 621  PRO B  CA  1 
ATOM   13158 C C   . PRO B  1 621  ? 181.529 233.832 229.311 1.00 131.13 ? 621  PRO B  C   1 
ATOM   13159 O O   . PRO B  1 621  ? 181.178 232.728 228.877 1.00 131.13 ? 621  PRO B  O   1 
ATOM   13160 C CB  . PRO B  1 621  ? 179.716 235.467 229.949 1.00 131.13 ? 621  PRO B  CB  1 
ATOM   13161 C CG  . PRO B  1 621  ? 179.769 236.605 230.898 1.00 131.13 ? 621  PRO B  CG  1 
ATOM   13162 C CD  . PRO B  1 621  ? 181.200 236.691 231.286 1.00 131.13 ? 621  PRO B  CD  1 
ATOM   13163 N N   . VAL B  1 622  ? 182.565 234.495 228.804 1.00 131.24 ? 622  VAL B  N   1 
ATOM   13164 C CA  . VAL B  1 622  ? 183.339 233.960 227.687 1.00 131.24 ? 622  VAL B  CA  1 
ATOM   13165 C C   . VAL B  1 622  ? 184.423 233.006 228.169 1.00 131.24 ? 622  VAL B  C   1 
ATOM   13166 O O   . VAL B  1 622  ? 184.585 231.909 227.628 1.00 131.24 ? 622  VAL B  O   1 
ATOM   13167 C CB  . VAL B  1 622  ? 183.936 235.115 226.856 1.00 131.24 ? 622  VAL B  CB  1 
ATOM   13168 C CG1 . VAL B  1 622  ? 184.403 234.605 225.501 1.00 131.24 ? 622  VAL B  CG1 1 
ATOM   13169 C CG2 . VAL B  1 622  ? 182.917 236.231 226.690 1.00 131.24 ? 622  VAL B  CG2 1 
ATOM   13170 N N   . ALA B  1 623  ? 185.179 233.404 229.186 1.00 127.80 ? 623  ALA B  N   1 
ATOM   13171 C CA  . ALA B  1 623  ? 186.254 232.571 229.711 1.00 127.80 ? 623  ALA B  CA  1 
ATOM   13172 C C   . ALA B  1 623  ? 185.695 231.399 230.511 1.00 127.80 ? 623  ALA B  C   1 
ATOM   13173 O O   . ALA B  1 623  ? 184.995 231.592 231.504 1.00 127.80 ? 623  ALA B  O   1 
ATOM   13174 C CB  . ALA B  1 623  ? 187.197 233.399 230.570 1.00 127.80 ? 623  ALA B  CB  1 
ATOM   13175 N N   . THR B  1 630  ? 178.828 218.856 229.361 1.00 136.77 ? 630  THR B  N   1 
ATOM   13176 C CA  . THR B  1 630  ? 178.771 219.936 228.379 1.00 136.77 ? 630  THR B  CA  1 
ATOM   13177 C C   . THR B  1 630  ? 177.829 221.086 228.784 1.00 136.77 ? 630  THR B  C   1 
ATOM   13178 O O   . THR B  1 630  ? 178.249 222.244 228.766 1.00 136.77 ? 630  THR B  O   1 
ATOM   13179 C CB  . THR B  1 630  ? 178.360 219.405 226.982 1.00 136.77 ? 630  THR B  CB  1 
ATOM   13180 O OG1 . THR B  1 630  ? 179.285 218.395 226.560 1.00 136.77 ? 630  THR B  OG1 1 
ATOM   13181 C CG2 . THR B  1 630  ? 178.349 220.533 225.963 1.00 136.77 ? 630  THR B  CG2 1 
ATOM   13182 N N   . PRO B  1 631  ? 176.569 220.799 229.150 1.00 135.69 ? 631  PRO B  N   1 
ATOM   13183 C CA  . PRO B  1 631  ? 175.666 221.901 229.512 1.00 135.69 ? 631  PRO B  CA  1 
ATOM   13184 C C   . PRO B  1 631  ? 175.848 222.409 230.931 1.00 135.69 ? 631  PRO B  C   1 
ATOM   13185 O O   . PRO B  1 631  ? 175.397 223.523 231.231 1.00 135.69 ? 631  PRO B  O   1 
ATOM   13186 C CB  . PRO B  1 631  ? 174.274 221.287 229.325 1.00 135.69 ? 631  PRO B  CB  1 
ATOM   13187 C CG  . PRO B  1 631  ? 174.470 219.863 229.675 1.00 135.69 ? 631  PRO B  CG  1 
ATOM   13188 C CD  . PRO B  1 631  ? 175.886 219.495 229.288 1.00 135.69 ? 631  PRO B  CD  1 
ATOM   13189 N N   . THR B  1 632  ? 176.487 221.634 231.811 1.00 135.36 ? 632  THR B  N   1 
ATOM   13190 C CA  . THR B  1 632  ? 176.650 222.065 233.196 1.00 135.36 ? 632  THR B  CA  1 
ATOM   13191 C C   . THR B  1 632  ? 177.612 223.243 233.305 1.00 135.36 ? 632  THR B  C   1 
ATOM   13192 O O   . THR B  1 632  ? 177.405 224.145 234.126 1.00 135.36 ? 632  THR B  O   1 
ATOM   13193 C CB  . THR B  1 632  ? 177.136 220.899 234.056 1.00 135.36 ? 632  THR B  CB  1 
ATOM   13194 O OG1 . THR B  1 632  ? 178.320 220.337 233.478 1.00 135.36 ? 632  THR B  OG1 1 
ATOM   13195 C CG2 . THR B  1 632  ? 176.064 219.823 234.150 1.00 135.36 ? 632  THR B  CG2 1 
ATOM   13196 N N   . TRP B  1 633  ? 178.666 223.253 232.482 1.00 133.29 ? 633  TRP B  N   1 
ATOM   13197 C CA  . TRP B  1 633  ? 179.672 224.308 232.569 1.00 133.29 ? 633  TRP B  CA  1 
ATOM   13198 C C   . TRP B  1 633  ? 179.063 225.689 232.363 1.00 133.29 ? 633  TRP B  C   1 
ATOM   13199 O O   . TRP B  1 633  ? 179.549 226.671 232.937 1.00 133.29 ? 633  TRP B  O   1 
ATOM   13200 C CB  . TRP B  1 633  ? 180.782 224.062 231.547 1.00 133.29 ? 633  TRP B  CB  1 
ATOM   13201 C CG  . TRP B  1 633  ? 182.090 224.694 231.917 1.00 133.29 ? 633  TRP B  CG  1 
ATOM   13202 C CD1 . TRP B  1 633  ? 182.488 225.971 231.647 1.00 133.29 ? 633  TRP B  CD1 1 
ATOM   13203 C CD2 . TRP B  1 633  ? 183.177 224.076 232.617 1.00 133.29 ? 633  TRP B  CD2 1 
ATOM   13204 N NE1 . TRP B  1 633  ? 183.752 226.188 232.140 1.00 133.29 ? 633  TRP B  NE1 1 
ATOM   13205 C CE2 . TRP B  1 633  ? 184.197 225.040 232.740 1.00 133.29 ? 633  TRP B  CE2 1 
ATOM   13206 C CE3 . TRP B  1 633  ? 183.385 222.802 233.154 1.00 133.29 ? 633  TRP B  CE3 1 
ATOM   13207 C CZ2 . TRP B  1 633  ? 185.406 224.770 233.376 1.00 133.29 ? 633  TRP B  CZ2 1 
ATOM   13208 C CZ3 . TRP B  1 633  ? 184.587 222.537 233.785 1.00 133.29 ? 633  TRP B  CZ3 1 
ATOM   13209 C CH2 . TRP B  1 633  ? 185.581 223.515 233.891 1.00 133.29 ? 633  TRP B  CH2 1 
ATOM   13210 N N   . ARG B  1 634  ? 177.998 225.780 231.560 1.00 134.06 ? 634  ARG B  N   1 
ATOM   13211 C CA  . ARG B  1 634  ? 177.317 227.056 231.368 1.00 134.06 ? 634  ARG B  CA  1 
ATOM   13212 C C   . ARG B  1 634  ? 176.877 227.648 232.701 1.00 134.06 ? 634  ARG B  C   1 
ATOM   13213 O O   . ARG B  1 634  ? 177.033 228.853 232.935 1.00 134.06 ? 634  ARG B  O   1 
ATOM   13214 C CB  . ARG B  1 634  ? 176.118 226.875 230.436 1.00 134.06 ? 634  ARG B  CB  1 
ATOM   13215 C CG  . ARG B  1 634  ? 175.337 228.152 230.166 1.00 134.06 ? 634  ARG B  CG  1 
ATOM   13216 C CD  . ARG B  1 634  ? 176.227 229.228 229.569 1.00 134.06 ? 634  ARG B  CD  1 
ATOM   13217 N NE  . ARG B  1 634  ? 175.468 230.405 229.163 1.00 134.06 ? 634  ARG B  NE  1 
ATOM   13218 C CZ  . ARG B  1 634  ? 175.976 231.427 228.487 1.00 134.06 ? 634  ARG B  CZ  1 
ATOM   13219 N NH1 . ARG B  1 634  ? 177.247 231.451 228.123 1.00 134.06 ? 634  ARG B  NH1 1 
ATOM   13220 N NH2 . ARG B  1 634  ? 175.188 232.450 228.170 1.00 134.06 ? 634  ARG B  NH2 1 
ATOM   13221 N N   . VAL B  1 635  ? 176.344 226.809 233.594 1.00 128.89 ? 635  VAL B  N   1 
ATOM   13222 C CA  . VAL B  1 635  ? 175.952 227.279 234.920 1.00 128.89 ? 635  VAL B  CA  1 
ATOM   13223 C C   . VAL B  1 635  ? 177.145 227.897 235.635 1.00 128.89 ? 635  VAL B  C   1 
ATOM   13224 O O   . VAL B  1 635  ? 177.029 228.947 236.279 1.00 128.89 ? 635  VAL B  O   1 
ATOM   13225 C CB  . VAL B  1 635  ? 175.335 226.125 235.733 1.00 128.89 ? 635  VAL B  CB  1 
ATOM   13226 C CG1 . VAL B  1 635  ? 175.296 226.470 237.215 1.00 128.89 ? 635  VAL B  CG1 1 
ATOM   13227 C CG2 . VAL B  1 635  ? 173.941 225.801 235.219 1.00 128.89 ? 635  VAL B  CG2 1 
ATOM   13228 N N   . TYR B  1 636  ? 178.315 227.265 235.522 1.00 124.24 ? 636  TYR B  N   1 
ATOM   13229 C CA  . TYR B  1 636  ? 179.517 227.843 236.110 1.00 124.24 ? 636  TYR B  CA  1 
ATOM   13230 C C   . TYR B  1 636  ? 179.986 229.069 235.338 1.00 124.24 ? 636  TYR B  C   1 
ATOM   13231 O O   . TYR B  1 636  ? 180.575 229.981 235.928 1.00 124.24 ? 636  TYR B  O   1 
ATOM   13232 C CB  . TYR B  1 636  ? 180.627 226.796 236.176 1.00 124.24 ? 636  TYR B  CB  1 
ATOM   13233 C CG  . TYR B  1 636  ? 180.256 225.560 236.963 1.00 124.24 ? 636  TYR B  CG  1 
ATOM   13234 C CD1 . TYR B  1 636  ? 180.329 225.548 238.349 1.00 124.24 ? 636  TYR B  CD1 1 
ATOM   13235 C CD2 . TYR B  1 636  ? 179.831 224.405 236.320 1.00 124.24 ? 636  TYR B  CD2 1 
ATOM   13236 C CE1 . TYR B  1 636  ? 179.990 224.421 239.073 1.00 124.24 ? 636  TYR B  CE1 1 
ATOM   13237 C CE2 . TYR B  1 636  ? 179.490 223.273 237.035 1.00 124.24 ? 636  TYR B  CE2 1 
ATOM   13238 C CZ  . TYR B  1 636  ? 179.571 223.286 238.411 1.00 124.24 ? 636  TYR B  CZ  1 
ATOM   13239 O OH  . TYR B  1 636  ? 179.233 222.161 239.127 1.00 124.24 ? 636  TYR B  OH  1 
ATOM   13240 N N   . SER B  1 637  ? 179.739 229.112 234.026 1.00 126.16 ? 637  SER B  N   1 
ATOM   13241 C CA  . SER B  1 637  ? 180.214 230.240 233.230 1.00 126.16 ? 637  SER B  CA  1 
ATOM   13242 C C   . SER B  1 637  ? 179.428 231.508 233.539 1.00 126.16 ? 637  SER B  C   1 
ATOM   13243 O O   . SER B  1 637  ? 180.013 232.587 233.689 1.00 126.16 ? 637  SER B  O   1 
ATOM   13244 C CB  . SER B  1 637  ? 180.133 229.907 231.742 1.00 126.16 ? 637  SER B  CB  1 
ATOM   13245 O OG  . SER B  1 637  ? 178.795 229.967 231.282 1.00 126.16 ? 637  SER B  OG  1 
ATOM   13246 N N   . THR B  1 638  ? 178.102 231.400 233.638 1.00 126.87 ? 638  THR B  N   1 
ATOM   13247 C CA  . THR B  1 638  ? 177.284 232.562 233.969 1.00 126.87 ? 638  THR B  CA  1 
ATOM   13248 C C   . THR B  1 638  ? 177.395 232.902 235.451 1.00 126.87 ? 638  THR B  C   1 
ATOM   13249 O O   . THR B  1 638  ? 177.841 233.994 235.818 1.00 126.87 ? 638  THR B  O   1 
ATOM   13250 C CB  . THR B  1 638  ? 175.824 232.308 233.581 1.00 126.87 ? 638  THR B  CB  1 
ATOM   13251 O OG1 . THR B  1 638  ? 175.769 231.734 232.269 1.00 126.87 ? 638  THR B  OG1 1 
ATOM   13252 C CG2 . THR B  1 638  ? 175.037 233.610 233.594 1.00 126.87 ? 638  THR B  CG2 1 
ATOM   13253 N N   . GLY B  1 639  ? 176.991 231.975 236.315 1.00 117.07 ? 639  GLY B  N   1 
ATOM   13254 C CA  . GLY B  1 639  ? 177.153 232.151 237.743 1.00 117.07 ? 639  GLY B  CA  1 
ATOM   13255 C C   . GLY B  1 639  ? 175.943 232.745 238.433 1.00 117.07 ? 639  GLY B  C   1 
ATOM   13256 O O   . GLY B  1 639  ? 175.635 233.927 238.254 1.00 117.07 ? 639  GLY B  O   1 
ATOM   13257 N N   . SER B  1 640  ? 175.247 231.931 239.228 1.00 117.30 ? 640  SER B  N   1 
ATOM   13258 C CA  . SER B  1 640  ? 174.143 232.426 240.039 1.00 117.30 ? 640  SER B  CA  1 
ATOM   13259 C C   . SER B  1 640  ? 174.608 233.028 241.357 1.00 117.30 ? 640  SER B  C   1 
ATOM   13260 O O   . SER B  1 640  ? 173.802 233.658 242.050 1.00 117.30 ? 640  SER B  O   1 
ATOM   13261 C CB  . SER B  1 640  ? 173.144 231.299 240.314 1.00 117.30 ? 640  SER B  CB  1 
ATOM   13262 O OG  . SER B  1 640  ? 172.086 231.750 241.141 1.00 117.30 ? 640  SER B  OG  1 
ATOM   13263 N N   . ASN B  1 641  ? 175.880 232.850 241.715 1.00 116.01 ? 641  ASN B  N   1 
ATOM   13264 C CA  . ASN B  1 641  ? 176.420 233.397 242.958 1.00 116.01 ? 641  ASN B  CA  1 
ATOM   13265 C C   . ASN B  1 641  ? 177.910 233.646 242.737 1.00 116.01 ? 641  ASN B  C   1 
ATOM   13266 O O   . ASN B  1 641  ? 178.716 232.716 242.830 1.00 116.01 ? 641  ASN B  O   1 
ATOM   13267 C CB  . ASN B  1 641  ? 176.178 232.451 244.126 1.00 116.01 ? 641  ASN B  CB  1 
ATOM   13268 C CG  . ASN B  1 641  ? 176.282 233.144 245.467 1.00 116.01 ? 641  ASN B  CG  1 
ATOM   13269 O OD1 . ASN B  1 641  ? 176.626 234.323 245.543 1.00 116.01 ? 641  ASN B  OD1 1 
ATOM   13270 N ND2 . ASN B  1 641  ? 175.985 232.414 246.534 1.00 116.01 ? 641  ASN B  ND2 1 
ATOM   13271 N N   . VAL B  1 642  ? 178.262 234.894 242.450 1.00 110.81 ? 642  VAL B  N   1 
ATOM   13272 C CA  . VAL B  1 642  ? 179.642 235.287 242.189 1.00 110.81 ? 642  VAL B  CA  1 
ATOM   13273 C C   . VAL B  1 642  ? 180.252 235.827 243.473 1.00 110.81 ? 642  VAL B  C   1 
ATOM   13274 O O   . VAL B  1 642  ? 179.543 236.370 244.331 1.00 110.81 ? 642  VAL B  O   1 
ATOM   13275 C CB  . VAL B  1 642  ? 179.715 236.327 241.051 1.00 110.81 ? 642  VAL B  CB  1 
ATOM   13276 C CG1 . VAL B  1 642  ? 179.508 237.738 241.583 1.00 110.81 ? 642  VAL B  CG1 1 
ATOM   13277 C CG2 . VAL B  1 642  ? 181.044 236.229 240.320 1.00 110.81 ? 642  VAL B  CG2 1 
ATOM   13278 N N   . PHE B  1 643  ? 181.562 235.651 243.627 1.00 108.23 ? 643  PHE B  N   1 
ATOM   13279 C CA  . PHE B  1 643  ? 182.293 236.316 244.695 1.00 108.23 ? 643  PHE B  CA  1 
ATOM   13280 C C   . PHE B  1 643  ? 183.619 236.815 244.145 1.00 108.23 ? 643  PHE B  C   1 
ATOM   13281 O O   . PHE B  1 643  ? 184.268 236.124 243.357 1.00 108.23 ? 643  PHE B  O   1 
ATOM   13282 C CB  . PHE B  1 643  ? 182.519 235.379 245.886 1.00 108.23 ? 643  PHE B  CB  1 
ATOM   13283 C CG  . PHE B  1 643  ? 183.018 236.075 247.120 1.00 108.23 ? 643  PHE B  CG  1 
ATOM   13284 C CD1 . PHE B  1 643  ? 182.710 237.404 247.354 1.00 108.23 ? 643  PHE B  CD1 1 
ATOM   13285 C CD2 . PHE B  1 643  ? 183.795 235.400 248.045 1.00 108.23 ? 643  PHE B  CD2 1 
ATOM   13286 C CE1 . PHE B  1 643  ? 183.171 238.046 248.487 1.00 108.23 ? 643  PHE B  CE1 1 
ATOM   13287 C CE2 . PHE B  1 643  ? 184.257 236.036 249.180 1.00 108.23 ? 643  PHE B  CE2 1 
ATOM   13288 C CZ  . PHE B  1 643  ? 183.945 237.361 249.400 1.00 108.23 ? 643  PHE B  CZ  1 
ATOM   13289 N N   . GLN B  1 644  ? 184.014 238.021 244.546 1.00 110.66 ? 644  GLN B  N   1 
ATOM   13290 C CA  . GLN B  1 644  ? 185.247 238.635 244.076 1.00 110.66 ? 644  GLN B  CA  1 
ATOM   13291 C C   . GLN B  1 644  ? 186.148 238.891 245.275 1.00 110.66 ? 644  GLN B  C   1 
ATOM   13292 O O   . GLN B  1 644  ? 185.738 239.553 246.235 1.00 110.66 ? 644  GLN B  O   1 
ATOM   13293 C CB  . GLN B  1 644  ? 184.948 239.936 243.311 1.00 110.66 ? 644  GLN B  CB  1 
ATOM   13294 C CG  . GLN B  1 644  ? 186.017 240.397 242.303 1.00 110.66 ? 644  GLN B  CG  1 
ATOM   13295 C CD  . GLN B  1 644  ? 187.347 240.830 242.906 1.00 110.66 ? 644  GLN B  CD  1 
ATOM   13296 O OE1 . GLN B  1 644  ? 187.486 240.994 244.117 1.00 110.66 ? 644  GLN B  OE1 1 
ATOM   13297 N NE2 . GLN B  1 644  ? 188.344 241.000 242.047 1.00 110.66 ? 644  GLN B  NE2 1 
ATOM   13298 N N   . THR B  1 645  ? 187.369 238.364 245.220 1.00 104.45 ? 645  THR B  N   1 
ATOM   13299 C CA  . THR B  1 645  ? 188.375 238.575 246.249 1.00 104.45 ? 645  THR B  CA  1 
ATOM   13300 C C   . THR B  1 645  ? 189.685 238.984 245.591 1.00 104.45 ? 645  THR B  C   1 
ATOM   13301 O O   . THR B  1 645  ? 189.817 238.990 244.364 1.00 104.45 ? 645  THR B  O   1 
ATOM   13302 C CB  . THR B  1 645  ? 188.599 237.317 247.103 1.00 104.45 ? 645  THR B  CB  1 
ATOM   13303 O OG1 . THR B  1 645  ? 189.558 236.468 246.460 1.00 104.45 ? 645  THR B  OG1 1 
ATOM   13304 C CG2 . THR B  1 645  ? 187.302 236.552 247.305 1.00 104.45 ? 645  THR B  CG2 1 
ATOM   13305 N N   . ARG B  1 646  ? 190.672 239.307 246.430 1.00 106.93 ? 646  ARG B  N   1 
ATOM   13306 C CA  . ARG B  1 646  ? 191.992 239.664 245.924 1.00 106.93 ? 646  ARG B  CA  1 
ATOM   13307 C C   . ARG B  1 646  ? 192.649 238.516 245.172 1.00 106.93 ? 646  ARG B  C   1 
ATOM   13308 O O   . ARG B  1 646  ? 193.591 238.748 244.407 1.00 106.93 ? 646  ARG B  O   1 
ATOM   13309 C CB  . ARG B  1 646  ? 192.895 240.115 247.073 1.00 106.93 ? 646  ARG B  CB  1 
ATOM   13310 C CG  . ARG B  1 646  ? 192.325 241.249 247.906 1.00 106.93 ? 646  ARG B  CG  1 
ATOM   13311 C CD  . ARG B  1 646  ? 192.517 242.592 247.220 1.00 106.93 ? 646  ARG B  CD  1 
ATOM   13312 N NE  . ARG B  1 646  ? 193.601 242.565 246.246 1.00 106.93 ? 646  ARG B  NE  1 
ATOM   13313 C CZ  . ARG B  1 646  ? 194.838 242.979 246.487 1.00 106.93 ? 646  ARG B  CZ  1 
ATOM   13314 N NH1 . ARG B  1 646  ? 195.186 243.467 247.667 1.00 106.93 ? 646  ARG B  NH1 1 
ATOM   13315 N NH2 . ARG B  1 646  ? 195.747 242.903 245.520 1.00 106.93 ? 646  ARG B  NH2 1 
ATOM   13316 N N   . ALA B  1 647  ? 192.178 237.289 245.372 1.00 101.08 ? 647  ALA B  N   1 
ATOM   13317 C CA  . ALA B  1 647  ? 192.691 236.127 244.663 1.00 101.08 ? 647  ALA B  CA  1 
ATOM   13318 C C   . ALA B  1 647  ? 191.994 235.892 243.331 1.00 101.08 ? 647  ALA B  C   1 
ATOM   13319 O O   . ALA B  1 647  ? 192.326 234.922 242.641 1.00 101.08 ? 647  ALA B  O   1 
ATOM   13320 C CB  . ALA B  1 647  ? 192.561 234.876 245.536 1.00 101.08 ? 647  ALA B  CB  1 
ATOM   13321 N N   . GLY B  1 648  ? 191.038 236.743 242.954 1.00 104.36 ? 648  GLY B  N   1 
ATOM   13322 C CA  . GLY B  1 648  ? 190.327 236.611 241.697 1.00 104.36 ? 648  GLY B  CA  1 
ATOM   13323 C C   . GLY B  1 648  ? 188.822 236.570 241.917 1.00 104.36 ? 648  GLY B  C   1 
ATOM   13324 O O   . GLY B  1 648  ? 188.263 237.397 242.646 1.00 104.36 ? 648  GLY B  O   1 
ATOM   13325 N N   . CYS B  1 649  ? 188.170 235.607 241.274 1.00 103.87 ? 649  CYS B  N   1 
ATOM   13326 C CA  . CYS B  1 649  ? 186.737 235.422 241.445 1.00 103.87 ? 649  CYS B  CA  1 
ATOM   13327 C C   . CYS B  1 649  ? 186.432 233.946 241.639 1.00 103.87 ? 649  CYS B  C   1 
ATOM   13328 O O   . CYS B  1 649  ? 187.193 233.078 241.210 1.00 103.87 ? 649  CYS B  O   1 
ATOM   13329 C CB  . CYS B  1 649  ? 185.946 235.980 240.255 1.00 103.87 ? 649  CYS B  CB  1 
ATOM   13330 S SG  . CYS B  1 649  ? 186.448 235.342 238.648 1.00 103.87 ? 649  CYS B  SG  1 
ATOM   13331 N N   . LEU B  1 650  ? 185.319 233.669 242.312 1.00 97.54  ? 650  LEU B  N   1 
ATOM   13332 C CA  . LEU B  1 650  ? 184.931 232.298 242.601 1.00 97.54  ? 650  LEU B  CA  1 
ATOM   13333 C C   . LEU B  1 650  ? 183.433 232.113 242.411 1.00 97.54  ? 650  LEU B  C   1 
ATOM   13334 O O   . LEU B  1 650  ? 182.633 233.018 242.689 1.00 97.54  ? 650  LEU B  O   1 
ATOM   13335 C CB  . LEU B  1 650  ? 185.345 231.884 244.019 1.00 97.54  ? 650  LEU B  CB  1 
ATOM   13336 C CG  . LEU B  1 650  ? 184.817 232.698 245.196 1.00 97.54  ? 650  LEU B  CG  1 
ATOM   13337 C CD1 . LEU B  1 650  ? 184.374 231.778 246.315 1.00 97.54  ? 650  LEU B  CD1 1 
ATOM   13338 C CD2 . LEU B  1 650  ? 185.886 233.652 245.685 1.00 97.54  ? 650  LEU B  CD2 1 
ATOM   13339 N N   . ILE B  1 651  ? 183.078 230.919 241.938 1.00 96.86  ? 651  ILE B  N   1 
ATOM   13340 C CA  . ILE B  1 651  ? 181.711 230.512 241.642 1.00 96.86  ? 651  ILE B  CA  1 
ATOM   13341 C C   . ILE B  1 651  ? 181.405 229.262 242.454 1.00 96.86  ? 651  ILE B  C   1 
ATOM   13342 O O   . ILE B  1 651  ? 182.194 228.308 242.454 1.00 96.86  ? 651  ILE B  O   1 
ATOM   13343 C CB  . ILE B  1 651  ? 181.512 230.230 240.139 1.00 96.86  ? 651  ILE B  CB  1 
ATOM   13344 C CG1 . ILE B  1 651  ? 181.471 231.523 239.325 1.00 96.86  ? 651  ILE B  CG1 1 
ATOM   13345 C CG2 . ILE B  1 651  ? 180.246 229.423 239.904 1.00 96.86  ? 651  ILE B  CG2 1 
ATOM   13346 C CD1 . ILE B  1 651  ? 180.866 232.683 240.052 1.00 96.86  ? 651  ILE B  CD1 1 
ATOM   13347 N N   . GLY B  1 652  ? 180.266 229.266 243.142 1.00 105.19 ? 652  GLY B  N   1 
ATOM   13348 C CA  . GLY B  1 652  ? 179.801 228.107 243.872 1.00 105.19 ? 652  GLY B  CA  1 
ATOM   13349 C C   . GLY B  1 652  ? 179.898 228.184 245.381 1.00 105.19 ? 652  GLY B  C   1 
ATOM   13350 O O   . GLY B  1 652  ? 179.689 227.163 246.045 1.00 105.19 ? 652  GLY B  O   1 
ATOM   13351 N N   . ALA B  1 653  ? 180.204 229.349 245.945 1.00 108.93 ? 653  ALA B  N   1 
ATOM   13352 C CA  . ALA B  1 653  ? 180.350 229.497 247.385 1.00 108.93 ? 653  ALA B  CA  1 
ATOM   13353 C C   . ALA B  1 653  ? 179.537 230.688 247.871 1.00 108.93 ? 653  ALA B  C   1 
ATOM   13354 O O   . ALA B  1 653  ? 179.257 231.627 247.122 1.00 108.93 ? 653  ALA B  O   1 
ATOM   13355 C CB  . ALA B  1 653  ? 181.820 229.664 247.787 1.00 108.93 ? 653  ALA B  CB  1 
ATOM   13356 N N   . GLU B  1 654  ? 179.160 230.634 249.145 1.00 118.03 ? 654  GLU B  N   1 
ATOM   13357 C CA  . GLU B  1 654  ? 178.359 231.665 249.786 1.00 118.03 ? 654  GLU B  CA  1 
ATOM   13358 C C   . GLU B  1 654  ? 179.234 232.516 250.699 1.00 118.03 ? 654  GLU B  C   1 
ATOM   13359 O O   . GLU B  1 654  ? 180.345 232.132 251.070 1.00 118.03 ? 654  GLU B  O   1 
ATOM   13360 C CB  . GLU B  1 654  ? 177.208 231.040 250.584 1.00 118.03 ? 654  GLU B  CB  1 
ATOM   13361 C CG  . GLU B  1 654  ? 176.040 231.977 250.868 1.00 118.03 ? 654  GLU B  CG  1 
ATOM   13362 C CD  . GLU B  1 654  ? 175.609 232.766 249.647 1.00 118.03 ? 654  GLU B  CD  1 
ATOM   13363 O OE1 . GLU B  1 654  ? 174.808 232.237 248.848 1.00 118.03 ? 654  GLU B  OE1 1 
ATOM   13364 O OE2 . GLU B  1 654  ? 176.064 233.919 249.489 1.00 118.03 ? 654  GLU B  OE2 1 
ATOM   13365 N N   . HIS B  1 655  ? 178.717 233.690 251.051 1.00 117.98 ? 655  HIS B  N   1 
ATOM   13366 C CA  . HIS B  1 655  ? 179.413 234.642 251.905 1.00 117.98 ? 655  HIS B  CA  1 
ATOM   13367 C C   . HIS B  1 655  ? 178.683 234.760 253.236 1.00 117.98 ? 655  HIS B  C   1 
ATOM   13368 O O   . HIS B  1 655  ? 177.465 234.965 253.264 1.00 117.98 ? 655  HIS B  O   1 
ATOM   13369 C CB  . HIS B  1 655  ? 179.504 236.012 251.229 1.00 117.98 ? 655  HIS B  CB  1 
ATOM   13370 C CG  . HIS B  1 655  ? 180.518 236.927 251.843 1.00 117.98 ? 655  HIS B  CG  1 
ATOM   13371 N ND1 . HIS B  1 655  ? 181.219 237.858 251.108 1.00 117.98 ? 655  HIS B  ND1 1 
ATOM   13372 C CD2 . HIS B  1 655  ? 180.949 237.055 253.120 1.00 117.98 ? 655  HIS B  CD2 1 
ATOM   13373 C CE1 . HIS B  1 655  ? 182.037 238.521 251.905 1.00 117.98 ? 655  HIS B  CE1 1 
ATOM   13374 N NE2 . HIS B  1 655  ? 181.893 238.052 253.132 1.00 117.98 ? 655  HIS B  NE2 1 
ATOM   13375 N N   . VAL B  1 656  ? 179.429 234.632 254.334 1.00 117.48 ? 656  VAL B  N   1 
ATOM   13376 C CA  . VAL B  1 656  ? 178.890 234.791 255.677 1.00 117.48 ? 656  VAL B  CA  1 
ATOM   13377 C C   . VAL B  1 656  ? 179.788 235.747 256.449 1.00 117.48 ? 656  VAL B  C   1 
ATOM   13378 O O   . VAL B  1 656  ? 180.929 236.012 256.067 1.00 117.48 ? 656  VAL B  O   1 
ATOM   13379 C CB  . VAL B  1 656  ? 178.766 233.450 256.430 1.00 117.48 ? 656  VAL B  CB  1 
ATOM   13380 C CG1 . VAL B  1 656  ? 177.683 232.585 255.805 1.00 117.48 ? 656  VAL B  CG1 1 
ATOM   13381 C CG2 . VAL B  1 656  ? 180.101 232.727 256.446 1.00 117.48 ? 656  VAL B  CG2 1 
ATOM   13382 N N   . ASN B  1 657  ? 179.253 236.269 257.551 1.00 131.40 ? 657  ASN B  N   1 
ATOM   13383 C CA  . ASN B  1 657  ? 179.980 237.225 258.377 1.00 131.40 ? 657  ASN B  CA  1 
ATOM   13384 C C   . ASN B  1 657  ? 180.679 236.588 259.568 1.00 131.40 ? 657  ASN B  C   1 
ATOM   13385 O O   . ASN B  1 657  ? 181.699 237.114 260.024 1.00 131.40 ? 657  ASN B  O   1 
ATOM   13386 C CB  . ASN B  1 657  ? 179.034 238.324 258.873 1.00 131.40 ? 657  ASN B  CB  1 
ATOM   13387 C CG  . ASN B  1 657  ? 178.809 239.405 257.836 1.00 131.40 ? 657  ASN B  CG  1 
ATOM   13388 O OD1 . ASN B  1 657  ? 179.288 239.304 256.707 1.00 131.40 ? 657  ASN B  OD1 1 
ATOM   13389 N ND2 . ASN B  1 657  ? 178.079 240.448 258.213 1.00 131.40 ? 657  ASN B  ND2 1 
ATOM   13390 N N   . ASN B  1 658  ? 180.163 235.477 260.086 1.00 121.37 ? 658  ASN B  N   1 
ATOM   13391 C CA  . ASN B  1 658  ? 180.826 234.795 261.186 1.00 121.37 ? 658  ASN B  CA  1 
ATOM   13392 C C   . ASN B  1 658  ? 182.080 234.083 260.684 1.00 121.37 ? 658  ASN B  C   1 
ATOM   13393 O O   . ASN B  1 658  ? 182.250 233.833 259.488 1.00 121.37 ? 658  ASN B  O   1 
ATOM   13394 C CB  . ASN B  1 658  ? 179.866 233.812 261.863 1.00 121.37 ? 658  ASN B  CB  1 
ATOM   13395 C CG  . ASN B  1 658  ? 180.020 232.390 261.356 1.00 121.37 ? 658  ASN B  CG  1 
ATOM   13396 O OD1 . ASN B  1 658  ? 180.945 231.676 261.743 1.00 121.37 ? 658  ASN B  OD1 1 
ATOM   13397 N ND2 . ASN B  1 658  ? 179.109 231.972 260.487 1.00 121.37 ? 658  ASN B  ND2 1 
ATOM   13398 N N   . SER B  1 659  ? 182.965 233.752 261.619 1.00 108.71 ? 659  SER B  N   1 
ATOM   13399 C CA  . SER B  1 659  ? 184.270 233.194 261.299 1.00 108.71 ? 659  SER B  CA  1 
ATOM   13400 C C   . SER B  1 659  ? 184.406 231.781 261.854 1.00 108.71 ? 659  SER B  C   1 
ATOM   13401 O O   . SER B  1 659  ? 183.612 231.327 262.682 1.00 108.71 ? 659  SER B  O   1 
ATOM   13402 C CB  . SER B  1 659  ? 185.394 234.085 261.843 1.00 108.71 ? 659  SER B  CB  1 
ATOM   13403 O OG  . SER B  1 659  ? 186.665 233.543 261.533 1.00 108.71 ? 659  SER B  OG  1 
ATOM   13404 N N   . TYR B  1 660  ? 185.438 231.092 261.383 1.00 104.09 ? 660  TYR B  N   1 
ATOM   13405 C CA  . TYR B  1 660  ? 185.754 229.730 261.800 1.00 104.09 ? 660  TYR B  CA  1 
ATOM   13406 C C   . TYR B  1 660  ? 187.270 229.572 261.760 1.00 104.09 ? 660  TYR B  C   1 
ATOM   13407 O O   . TYR B  1 660  ? 188.008 230.562 261.708 1.00 104.09 ? 660  TYR B  O   1 
ATOM   13408 C CB  . TYR B  1 660  ? 185.038 228.701 260.906 1.00 104.09 ? 660  TYR B  CB  1 
ATOM   13409 C CG  . TYR B  1 660  ? 183.531 228.698 261.018 1.00 104.09 ? 660  TYR B  CG  1 
ATOM   13410 C CD1 . TYR B  1 660  ? 182.902 228.233 262.164 1.00 104.09 ? 660  TYR B  CD1 1 
ATOM   13411 C CD2 . TYR B  1 660  ? 182.738 229.141 259.970 1.00 104.09 ? 660  TYR B  CD2 1 
ATOM   13412 C CE1 . TYR B  1 660  ? 181.524 228.222 262.268 1.00 104.09 ? 660  TYR B  CE1 1 
ATOM   13413 C CE2 . TYR B  1 660  ? 181.360 229.133 260.063 1.00 104.09 ? 660  TYR B  CE2 1 
ATOM   13414 C CZ  . TYR B  1 660  ? 180.759 228.673 261.214 1.00 104.09 ? 660  TYR B  CZ  1 
ATOM   13415 O OH  . TYR B  1 660  ? 179.387 228.665 261.311 1.00 104.09 ? 660  TYR B  OH  1 
ATOM   13416 N N   . GLU B  1 661  ? 187.739 228.330 261.788 1.00 107.55 ? 661  GLU B  N   1 
ATOM   13417 C CA  . GLU B  1 661  ? 189.152 228.023 261.628 1.00 107.55 ? 661  GLU B  CA  1 
ATOM   13418 C C   . GLU B  1 661  ? 189.457 227.708 260.166 1.00 107.55 ? 661  GLU B  C   1 
ATOM   13419 O O   . GLU B  1 661  ? 188.560 227.540 259.338 1.00 107.55 ? 661  GLU B  O   1 
ATOM   13420 C CB  . GLU B  1 661  ? 189.557 226.853 262.529 1.00 107.55 ? 661  GLU B  CB  1 
ATOM   13421 C CG  . GLU B  1 661  ? 188.817 225.559 262.239 1.00 107.55 ? 661  GLU B  CG  1 
ATOM   13422 C CD  . GLU B  1 661  ? 189.710 224.509 261.606 1.00 107.55 ? 661  GLU B  CD  1 
ATOM   13423 O OE1 . GLU B  1 661  ? 190.947 224.675 261.650 1.00 107.55 ? 661  GLU B  OE1 1 
ATOM   13424 O OE2 . GLU B  1 661  ? 189.175 223.519 261.065 1.00 107.55 ? 661  GLU B  OE2 1 
ATOM   13425 N N   . CYS B  1 662  ? 190.748 227.629 259.856 1.00 104.84 ? 662  CYS B  N   1 
ATOM   13426 C CA  . CYS B  1 662  ? 191.186 227.424 258.482 1.00 104.84 ? 662  CYS B  CA  1 
ATOM   13427 C C   . CYS B  1 662  ? 191.001 225.968 258.070 1.00 104.84 ? 662  CYS B  C   1 
ATOM   13428 O O   . CYS B  1 662  ? 191.513 225.058 258.729 1.00 104.84 ? 662  CYS B  O   1 
ATOM   13429 C CB  . CYS B  1 662  ? 192.650 227.832 258.327 1.00 104.84 ? 662  CYS B  CB  1 
ATOM   13430 S SG  . CYS B  1 662  ? 193.443 227.207 256.828 1.00 104.84 ? 662  CYS B  SG  1 
ATOM   13431 N N   . ASP B  1 663  ? 190.268 225.751 256.977 1.00 94.98  ? 663  ASP B  N   1 
ATOM   13432 C CA  . ASP B  1 663  ? 190.063 224.411 256.435 1.00 94.98  ? 663  ASP B  CA  1 
ATOM   13433 C C   . ASP B  1 663  ? 190.680 224.252 255.052 1.00 94.98  ? 663  ASP B  C   1 
ATOM   13434 O O   . ASP B  1 663  ? 191.515 223.363 254.856 1.00 94.98  ? 663  ASP B  O   1 
ATOM   13435 C CB  . ASP B  1 663  ? 188.566 224.082 256.397 1.00 94.98  ? 663  ASP B  CB  1 
ATOM   13436 C CG  . ASP B  1 663  ? 188.298 222.592 256.329 1.00 94.98  ? 663  ASP B  CG  1 
ATOM   13437 O OD1 . ASP B  1 663  ? 189.273 221.811 256.308 1.00 94.98  ? 663  ASP B  OD1 1 
ATOM   13438 O OD2 . ASP B  1 663  ? 187.113 222.200 256.297 1.00 94.98  ? 663  ASP B  OD2 1 
ATOM   13439 N N   . ILE B  1 664  ? 190.297 225.084 254.082 1.00 84.23  ? 664  ILE B  N   1 
ATOM   13440 C CA  . ILE B  1 664  ? 190.874 225.058 252.747 1.00 84.23  ? 664  ILE B  CA  1 
ATOM   13441 C C   . ILE B  1 664  ? 191.327 226.472 252.408 1.00 84.23  ? 664  ILE B  C   1 
ATOM   13442 O O   . ILE B  1 664  ? 190.496 227.378 252.313 1.00 84.23  ? 664  ILE B  O   1 
ATOM   13443 C CB  . ILE B  1 664  ? 189.885 224.545 251.686 1.00 84.23  ? 664  ILE B  CB  1 
ATOM   13444 C CG1 . ILE B  1 664  ? 189.558 223.072 251.934 1.00 84.23  ? 664  ILE B  CG1 1 
ATOM   13445 C CG2 . ILE B  1 664  ? 190.459 224.731 250.296 1.00 84.23  ? 664  ILE B  CG2 1 
ATOM   13446 C CD1 . ILE B  1 664  ? 190.752 222.155 251.802 1.00 84.23  ? 664  ILE B  CD1 1 
ATOM   13447 N N   . PRO B  1 665  ? 192.618 226.718 252.211 1.00 76.22  ? 665  PRO B  N   1 
ATOM   13448 C CA  . PRO B  1 665  ? 193.101 228.091 252.055 1.00 76.22  ? 665  PRO B  CA  1 
ATOM   13449 C C   . PRO B  1 665  ? 193.084 228.589 250.619 1.00 76.22  ? 665  PRO B  C   1 
ATOM   13450 O O   . PRO B  1 665  ? 193.319 227.848 249.663 1.00 76.22  ? 665  PRO B  O   1 
ATOM   13451 C CB  . PRO B  1 665  ? 194.541 227.996 252.574 1.00 76.22  ? 665  PRO B  CB  1 
ATOM   13452 C CG  . PRO B  1 665  ? 194.962 226.607 252.209 1.00 76.22  ? 665  PRO B  CG  1 
ATOM   13453 C CD  . PRO B  1 665  ? 193.720 225.740 252.203 1.00 76.22  ? 665  PRO B  CD  1 
ATOM   13454 N N   . ILE B  1 666  ? 192.793 229.883 250.483 1.00 69.05  ? 666  ILE B  N   1 
ATOM   13455 C CA  . ILE B  1 666  ? 192.969 230.632 249.252 1.00 69.05  ? 666  ILE B  CA  1 
ATOM   13456 C C   . ILE B  1 666  ? 193.794 231.870 249.598 1.00 69.05  ? 666  ILE B  C   1 
ATOM   13457 O O   . ILE B  1 666  ? 194.138 232.097 250.757 1.00 69.05  ? 666  ILE B  O   1 
ATOM   13458 C CB  . ILE B  1 666  ? 191.619 231.008 248.599 1.00 69.05  ? 666  ILE B  CB  1 
ATOM   13459 C CG1 . ILE B  1 666  ? 190.654 229.826 248.648 1.00 69.05  ? 666  ILE B  CG1 1 
ATOM   13460 C CG2 . ILE B  1 666  ? 191.793 231.377 247.135 1.00 69.05  ? 666  ILE B  CG2 1 
ATOM   13461 C CD1 . ILE B  1 666  ? 189.199 230.232 248.643 1.00 69.05  ? 666  ILE B  CD1 1 
ATOM   13462 N N   . GLY B  1 667  ? 194.114 232.672 248.588 1.00 67.71  ? 667  GLY B  N   1 
ATOM   13463 C CA  . GLY B  1 667  ? 194.943 233.835 248.815 1.00 67.71  ? 667  GLY B  CA  1 
ATOM   13464 C C   . GLY B  1 667  ? 194.253 234.896 249.650 1.00 67.71  ? 667  GLY B  C   1 
ATOM   13465 O O   . GLY B  1 667  ? 193.034 234.907 249.824 1.00 67.71  ? 667  GLY B  O   1 
ATOM   13466 N N   . ALA B  1 668  ? 195.074 235.801 250.186 1.00 67.51  ? 668  ALA B  N   1 
ATOM   13467 C CA  . ALA B  1 668  ? 194.607 236.966 250.940 1.00 67.51  ? 668  ALA B  CA  1 
ATOM   13468 C C   . ALA B  1 668  ? 193.781 236.568 252.162 1.00 67.51  ? 668  ALA B  C   1 
ATOM   13469 O O   . ALA B  1 668  ? 192.790 237.217 252.500 1.00 67.51  ? 668  ALA B  O   1 
ATOM   13470 C CB  . ALA B  1 668  ? 193.818 237.922 250.044 1.00 67.51  ? 668  ALA B  CB  1 
ATOM   13471 N N   . GLY B  1 669  ? 194.195 235.498 252.836 1.00 70.45  ? 669  GLY B  N   1 
ATOM   13472 C CA  . GLY B  1 669  ? 193.602 235.124 254.106 1.00 70.45  ? 669  GLY B  CA  1 
ATOM   13473 C C   . GLY B  1 669  ? 192.125 234.794 254.062 1.00 70.45  ? 669  GLY B  C   1 
ATOM   13474 O O   . GLY B  1 669  ? 191.351 235.275 254.894 1.00 70.45  ? 669  GLY B  O   1 
ATOM   13475 N N   . ILE B  1 670  ? 191.720 233.977 253.095 1.00 73.58  ? 670  ILE B  N   1 
ATOM   13476 C CA  . ILE B  1 670  ? 190.336 233.550 252.940 1.00 73.58  ? 670  ILE B  CA  1 
ATOM   13477 C C   . ILE B  1 670  ? 190.305 232.029 252.947 1.00 73.58  ? 670  ILE B  C   1 
ATOM   13478 O O   . ILE B  1 670  ? 191.209 231.379 252.410 1.00 73.58  ? 670  ILE B  O   1 
ATOM   13479 C CB  . ILE B  1 670  ? 189.714 234.126 251.650 1.00 73.58  ? 670  ILE B  CB  1 
ATOM   13480 C CG1 . ILE B  1 670  ? 189.354 235.597 251.860 1.00 73.58  ? 670  ILE B  CG1 1 
ATOM   13481 C CG2 . ILE B  1 670  ? 188.490 233.337 251.224 1.00 73.58  ? 670  ILE B  CG2 1 
ATOM   13482 C CD1 . ILE B  1 670  ? 189.205 236.378 250.581 1.00 73.58  ? 670  ILE B  CD1 1 
ATOM   13483 N N   . CYS B  1 671  ? 189.291 231.459 253.590 1.00 87.11  ? 671  CYS B  N   1 
ATOM   13484 C CA  . CYS B  1 671  ? 189.199 230.016 253.729 1.00 87.11  ? 671  CYS B  CA  1 
ATOM   13485 C C   . CYS B  1 671  ? 187.845 229.529 253.239 1.00 87.11  ? 671  CYS B  C   1 
ATOM   13486 O O   . CYS B  1 671  ? 186.861 230.271 253.212 1.00 87.11  ? 671  CYS B  O   1 
ATOM   13487 C CB  . CYS B  1 671  ? 189.424 229.580 255.179 1.00 87.11  ? 671  CYS B  CB  1 
ATOM   13488 S SG  . CYS B  1 671  ? 191.116 229.828 255.755 1.00 87.11  ? 671  CYS B  SG  1 
ATOM   13489 N N   . ALA B  1 672  ? 187.819 228.265 252.831 1.00 86.95  ? 672  ALA B  N   1 
ATOM   13490 C CA  . ALA B  1 672  ? 186.612 227.603 252.369 1.00 86.95  ? 672  ALA B  CA  1 
ATOM   13491 C C   . ALA B  1 672  ? 186.501 226.242 253.037 1.00 86.95  ? 672  ALA B  C   1 
ATOM   13492 O O   . ALA B  1 672  ? 187.509 225.600 253.350 1.00 86.95  ? 672  ALA B  O   1 
ATOM   13493 C CB  . ALA B  1 672  ? 186.602 227.444 250.845 1.00 86.95  ? 672  ALA B  CB  1 
ATOM   13494 N N   . SER B  1 673  ? 185.262 225.811 253.254 1.00 100.26 ? 673  SER B  N   1 
ATOM   13495 C CA  . SER B  1 673  ? 184.991 224.557 253.944 1.00 100.26 ? 673  SER B  CA  1 
ATOM   13496 C C   . SER B  1 673  ? 183.623 224.045 253.514 1.00 100.26 ? 673  SER B  C   1 
ATOM   13497 O O   . SER B  1 673  ? 182.915 224.680 252.727 1.00 100.26 ? 673  SER B  O   1 
ATOM   13498 C CB  . SER B  1 673  ? 185.066 224.733 255.462 1.00 100.26 ? 673  SER B  CB  1 
ATOM   13499 O OG  . SER B  1 673  ? 184.709 223.535 256.128 1.00 100.26 ? 673  SER B  OG  1 
ATOM   13500 N N   . TYR B  1 674  ? 183.257 222.882 254.045 1.00 114.30 ? 674  TYR B  N   1 
ATOM   13501 C CA  . TYR B  1 674  ? 181.993 222.225 253.745 1.00 114.30 ? 674  TYR B  CA  1 
ATOM   13502 C C   . TYR B  1 674  ? 181.119 222.228 254.991 1.00 114.30 ? 674  TYR B  C   1 
ATOM   13503 O O   . TYR B  1 674  ? 181.557 221.791 256.060 1.00 114.30 ? 674  TYR B  O   1 
ATOM   13504 C CB  . TYR B  1 674  ? 182.229 220.791 253.267 1.00 114.30 ? 674  TYR B  CB  1 
ATOM   13505 C CG  . TYR B  1 674  ? 180.977 220.070 252.828 1.00 114.30 ? 674  TYR B  CG  1 
ATOM   13506 C CD1 . TYR B  1 674  ? 179.992 220.727 252.106 1.00 114.30 ? 674  TYR B  CD1 1 
ATOM   13507 C CD2 . TYR B  1 674  ? 180.781 218.732 253.137 1.00 114.30 ? 674  TYR B  CD2 1 
ATOM   13508 C CE1 . TYR B  1 674  ? 178.846 220.072 251.703 1.00 114.30 ? 674  TYR B  CE1 1 
ATOM   13509 C CE2 . TYR B  1 674  ? 179.638 218.069 252.739 1.00 114.30 ? 674  TYR B  CE2 1 
ATOM   13510 C CZ  . TYR B  1 674  ? 178.674 218.743 252.022 1.00 114.30 ? 674  TYR B  CZ  1 
ATOM   13511 O OH  . TYR B  1 674  ? 177.535 218.086 251.624 1.00 114.30 ? 674  TYR B  OH  1 
ATOM   13512 N N   . GLN B  1 675  ? 179.890 222.715 254.853 1.00 120.64 ? 675  GLN B  N   1 
ATOM   13513 C CA  . GLN B  1 675  ? 178.982 222.804 255.990 1.00 120.64 ? 675  GLN B  CA  1 
ATOM   13514 C C   . GLN B  1 675  ? 177.530 222.750 255.533 1.00 120.64 ? 675  GLN B  C   1 
ATOM   13515 O O   . GLN B  1 675  ? 177.193 222.030 254.594 1.00 120.64 ? 675  GLN B  O   1 
ATOM   13516 C CB  . GLN B  1 675  ? 179.244 224.088 256.783 1.00 120.64 ? 675  GLN B  CB  1 
ATOM   13517 C CG  . GLN B  1 675  ? 178.093 224.521 257.674 1.00 120.64 ? 675  GLN B  CG  1 
ATOM   13518 C CD  . GLN B  1 675  ? 177.226 225.586 257.032 1.00 120.64 ? 675  GLN B  CD  1 
ATOM   13519 O OE1 . GLN B  1 675  ? 177.697 226.678 256.715 1.00 120.64 ? 675  GLN B  OE1 1 
ATOM   13520 N NE2 . GLN B  1 675  ? 175.952 225.271 256.833 1.00 120.64 ? 675  GLN B  NE2 1 
ATOM   13521 N N   . GLN B  1 690  ? 175.205 221.162 253.836 1.00 120.11 ? 690  GLN B  N   1 
ATOM   13522 C CA  . GLN B  1 690  ? 175.387 220.592 252.507 1.00 120.11 ? 690  GLN B  CA  1 
ATOM   13523 C C   . GLN B  1 690  ? 175.705 221.679 251.485 1.00 120.11 ? 690  GLN B  C   1 
ATOM   13524 O O   . GLN B  1 690  ? 175.035 221.790 250.458 1.00 120.11 ? 690  GLN B  O   1 
ATOM   13525 C CB  . GLN B  1 690  ? 174.137 219.817 252.083 1.00 120.11 ? 690  GLN B  CB  1 
ATOM   13526 C CG  . GLN B  1 690  ? 174.391 218.727 251.051 1.00 120.11 ? 690  GLN B  CG  1 
ATOM   13527 C CD  . GLN B  1 690  ? 174.533 217.353 251.675 1.00 120.11 ? 690  GLN B  CD  1 
ATOM   13528 O OE1 . GLN B  1 690  ? 174.925 217.223 252.834 1.00 120.11 ? 690  GLN B  OE1 1 
ATOM   13529 N NE2 . GLN B  1 690  ? 174.212 216.319 250.906 1.00 120.11 ? 690  GLN B  NE2 1 
ATOM   13530 N N   . SER B  1 691  ? 176.724 222.486 251.771 1.00 116.40 ? 691  SER B  N   1 
ATOM   13531 C CA  . SER B  1 691  ? 177.120 223.549 250.859 1.00 116.40 ? 691  SER B  CA  1 
ATOM   13532 C C   . SER B  1 691  ? 178.560 223.950 251.141 1.00 116.40 ? 691  SER B  C   1 
ATOM   13533 O O   . SER B  1 691  ? 179.106 223.682 252.216 1.00 116.40 ? 691  SER B  O   1 
ATOM   13534 C CB  . SER B  1 691  ? 176.191 224.763 250.975 1.00 116.40 ? 691  SER B  CB  1 
ATOM   13535 O OG  . SER B  1 691  ? 176.110 225.217 252.314 1.00 116.40 ? 691  SER B  OG  1 
ATOM   13536 N N   . ILE B  1 692  ? 179.168 224.601 250.156 1.00 102.13 ? 692  ILE B  N   1 
ATOM   13537 C CA  . ILE B  1 692  ? 180.523 225.121 250.283 1.00 102.13 ? 692  ILE B  CA  1 
ATOM   13538 C C   . ILE B  1 692  ? 180.439 226.550 250.798 1.00 102.13 ? 692  ILE B  C   1 
ATOM   13539 O O   . ILE B  1 692  ? 179.712 227.379 250.238 1.00 102.13 ? 692  ILE B  O   1 
ATOM   13540 C CB  . ILE B  1 692  ? 181.266 225.057 248.939 1.00 102.13 ? 692  ILE B  CB  1 
ATOM   13541 C CG1 . ILE B  1 692  ? 181.551 223.604 248.546 1.00 102.13 ? 692  ILE B  CG1 1 
ATOM   13542 C CG2 . ILE B  1 692  ? 182.560 225.850 249.005 1.00 102.13 ? 692  ILE B  CG2 1 
ATOM   13543 C CD1 . ILE B  1 692  ? 181.862 222.690 249.714 1.00 102.13 ? 692  ILE B  CD1 1 
ATOM   13544 N N   . ILE B  1 693  ? 181.176 226.841 251.866 1.00 100.01 ? 693  ILE B  N   1 
ATOM   13545 C CA  . ILE B  1 693  ? 181.114 228.132 252.536 1.00 100.01 ? 693  ILE B  CA  1 
ATOM   13546 C C   . ILE B  1 693  ? 182.505 228.754 252.526 1.00 100.01 ? 693  ILE B  C   1 
ATOM   13547 O O   . ILE B  1 693  ? 183.509 228.060 252.720 1.00 100.01 ? 693  ILE B  O   1 
ATOM   13548 C CB  . ILE B  1 693  ? 180.570 227.989 253.976 1.00 100.01 ? 693  ILE B  CB  1 
ATOM   13549 C CG1 . ILE B  1 693  ? 180.361 229.358 254.629 1.00 100.01 ? 693  ILE B  CG1 1 
ATOM   13550 C CG2 . ILE B  1 693  ? 181.473 227.099 254.822 1.00 100.01 ? 693  ILE B  CG2 1 
ATOM   13551 C CD1 . ILE B  1 693  ? 179.723 230.380 253.716 1.00 100.01 ? 693  ILE B  CD1 1 
ATOM   13552 N N   . ALA B  1 694  ? 182.563 230.060 252.271 1.00 93.34  ? 694  ALA B  N   1 
ATOM   13553 C CA  . ALA B  1 694  ? 183.808 230.813 252.254 1.00 93.34  ? 694  ALA B  CA  1 
ATOM   13554 C C   . ALA B  1 694  ? 183.731 231.946 253.268 1.00 93.34  ? 694  ALA B  C   1 
ATOM   13555 O O   . ALA B  1 694  ? 182.711 232.633 253.367 1.00 93.34  ? 694  ALA B  O   1 
ATOM   13556 C CB  . ALA B  1 694  ? 184.097 231.376 250.862 1.00 93.34  ? 694  ALA B  CB  1 
ATOM   13557 N N   . TYR B  1 695  ? 184.815 232.140 254.014 1.00 88.78  ? 695  TYR B  N   1 
ATOM   13558 C CA  . TYR B  1 695  ? 184.842 233.120 255.091 1.00 88.78  ? 695  TYR B  CA  1 
ATOM   13559 C C   . TYR B  1 695  ? 186.271 233.625 255.270 1.00 88.78  ? 695  TYR B  C   1 
ATOM   13560 O O   . TYR B  1 695  ? 187.179 233.263 254.514 1.00 88.78  ? 695  TYR B  O   1 
ATOM   13561 C CB  . TYR B  1 695  ? 184.285 232.510 256.383 1.00 88.78  ? 695  TYR B  CB  1 
ATOM   13562 C CG  . TYR B  1 695  ? 184.818 231.128 256.686 1.00 88.78  ? 695  TYR B  CG  1 
ATOM   13563 C CD1 . TYR B  1 695  ? 186.141 230.938 257.059 1.00 88.78  ? 695  TYR B  CD1 1 
ATOM   13564 C CD2 . TYR B  1 695  ? 183.997 230.013 256.601 1.00 88.78  ? 695  TYR B  CD2 1 
ATOM   13565 C CE1 . TYR B  1 695  ? 186.630 229.680 257.337 1.00 88.78  ? 695  TYR B  CE1 1 
ATOM   13566 C CE2 . TYR B  1 695  ? 184.479 228.750 256.878 1.00 88.78  ? 695  TYR B  CE2 1 
ATOM   13567 C CZ  . TYR B  1 695  ? 185.796 228.590 257.245 1.00 88.78  ? 695  TYR B  CZ  1 
ATOM   13568 O OH  . TYR B  1 695  ? 186.282 227.334 257.522 1.00 88.78  ? 695  TYR B  OH  1 
ATOM   13569 N N   . THR B  1 696  ? 186.466 234.456 256.290 1.00 85.51  ? 696  THR B  N   1 
ATOM   13570 C CA  . THR B  1 696  ? 187.764 235.031 256.617 1.00 85.51  ? 696  THR B  CA  1 
ATOM   13571 C C   . THR B  1 696  ? 188.384 234.260 257.776 1.00 85.51  ? 696  THR B  C   1 
ATOM   13572 O O   . THR B  1 696  ? 187.736 234.054 258.807 1.00 85.51  ? 696  THR B  O   1 
ATOM   13573 C CB  . THR B  1 696  ? 187.629 236.510 256.983 1.00 85.51  ? 696  THR B  CB  1 
ATOM   13574 O OG1 . THR B  1 696  ? 187.131 237.239 255.855 1.00 85.51  ? 696  THR B  OG1 1 
ATOM   13575 C CG2 . THR B  1 696  ? 188.974 237.083 257.395 1.00 85.51  ? 696  THR B  CG2 1 
ATOM   13576 N N   . MET B  1 697  ? 189.634 233.840 257.601 1.00 91.61  ? 697  MET B  N   1 
ATOM   13577 C CA  . MET B  1 697  ? 190.309 233.043 258.617 1.00 91.61  ? 697  MET B  CA  1 
ATOM   13578 C C   . MET B  1 697  ? 190.510 233.854 259.892 1.00 91.61  ? 697  MET B  C   1 
ATOM   13579 O O   . MET B  1 697  ? 190.857 235.037 259.848 1.00 91.61  ? 697  MET B  O   1 
ATOM   13580 C CB  . MET B  1 697  ? 191.655 232.550 258.082 1.00 91.61  ? 697  MET B  CB  1 
ATOM   13581 C CG  . MET B  1 697  ? 192.645 232.121 259.151 1.00 91.61  ? 697  MET B  CG  1 
ATOM   13582 S SD  . MET B  1 697  ? 194.353 232.115 258.571 1.00 91.61  ? 697  MET B  SD  1 
ATOM   13583 C CE  . MET B  1 697  ? 194.225 231.048 257.139 1.00 91.61  ? 697  MET B  CE  1 
ATOM   13584 N N   . SER B  1 698  ? 190.286 233.208 261.034 1.00 97.86  ? 698  SER B  N   1 
ATOM   13585 C CA  . SER B  1 698  ? 190.479 233.823 262.337 1.00 97.86  ? 698  SER B  CA  1 
ATOM   13586 C C   . SER B  1 698  ? 191.853 233.454 262.892 1.00 97.86  ? 698  SER B  C   1 
ATOM   13587 O O   . SER B  1 698  ? 192.607 232.678 262.301 1.00 97.86  ? 698  SER B  O   1 
ATOM   13588 C CB  . SER B  1 698  ? 189.367 233.402 263.299 1.00 97.86  ? 698  SER B  CB  1 
ATOM   13589 O OG  . SER B  1 698  ? 189.537 234.008 264.568 1.00 97.86  ? 698  SER B  OG  1 
ATOM   13590 N N   . LEU B  1 699  ? 192.180 234.020 264.055 1.00 86.22  ? 699  LEU B  N   1 
ATOM   13591 C CA  . LEU B  1 699  ? 193.475 233.794 264.679 1.00 86.22  ? 699  LEU B  CA  1 
ATOM   13592 C C   . LEU B  1 699  ? 193.409 232.969 265.955 1.00 86.22  ? 699  LEU B  C   1 
ATOM   13593 O O   . LEU B  1 699  ? 194.408 232.335 266.309 1.00 86.22  ? 699  LEU B  O   1 
ATOM   13594 C CB  . LEU B  1 699  ? 194.155 235.134 264.989 1.00 86.22  ? 699  LEU B  CB  1 
ATOM   13595 C CG  . LEU B  1 699  ? 194.515 235.981 263.768 1.00 86.22  ? 699  LEU B  CG  1 
ATOM   13596 C CD1 . LEU B  1 699  ? 194.823 237.412 264.177 1.00 86.22  ? 699  LEU B  CD1 1 
ATOM   13597 C CD2 . LEU B  1 699  ? 195.686 235.368 263.018 1.00 86.22  ? 699  LEU B  CD2 1 
ATOM   13598 N N   . GLY B  1 700  ? 192.284 232.960 266.645 1.00 94.89  ? 700  GLY B  N   1 
ATOM   13599 C CA  . GLY B  1 700  ? 192.142 232.174 267.854 1.00 94.89  ? 700  GLY B  CA  1 
ATOM   13600 C C   . GLY B  1 700  ? 191.223 232.869 268.837 1.00 94.89  ? 700  GLY B  C   1 
ATOM   13601 O O   . GLY B  1 700  ? 190.666 233.928 268.566 1.00 94.89  ? 700  GLY B  O   1 
ATOM   13602 N N   . ALA B  1 701  ? 191.078 232.238 269.999 1.00 102.86 ? 701  ALA B  N   1 
ATOM   13603 C CA  . ALA B  1 701  ? 190.250 232.798 271.053 1.00 102.86 ? 701  ALA B  CA  1 
ATOM   13604 C C   . ALA B  1 701  ? 190.942 234.002 271.688 1.00 102.86 ? 701  ALA B  C   1 
ATOM   13605 O O   . ALA B  1 701  ? 192.147 234.220 271.531 1.00 102.86 ? 701  ALA B  O   1 
ATOM   13606 C CB  . ALA B  1 701  ? 189.941 231.740 272.111 1.00 102.86 ? 701  ALA B  CB  1 
ATOM   13607 N N   . GLU B  1 702  ? 190.160 234.794 272.416 1.00 114.36 ? 702  GLU B  N   1 
ATOM   13608 C CA  . GLU B  1 702  ? 190.664 235.993 273.068 1.00 114.36 ? 702  GLU B  CA  1 
ATOM   13609 C C   . GLU B  1 702  ? 190.350 235.940 274.556 1.00 114.36 ? 702  GLU B  C   1 
ATOM   13610 O O   . GLU B  1 702  ? 189.290 235.456 274.963 1.00 114.36 ? 702  GLU B  O   1 
ATOM   13611 C CB  . GLU B  1 702  ? 190.071 237.267 272.436 1.00 114.36 ? 702  GLU B  CB  1 
ATOM   13612 C CG  . GLU B  1 702  ? 188.671 237.636 272.907 1.00 114.36 ? 702  GLU B  CG  1 
ATOM   13613 C CD  . GLU B  1 702  ? 187.623 236.619 272.494 1.00 114.36 ? 702  GLU B  CD  1 
ATOM   13614 O OE1 . GLU B  1 702  ? 187.831 235.925 271.476 1.00 114.36 ? 702  GLU B  OE1 1 
ATOM   13615 O OE2 . GLU B  1 702  ? 186.591 236.514 273.189 1.00 114.36 ? 702  GLU B  OE2 1 
ATOM   13616 N N   . ASN B  1 703  ? 191.296 236.415 275.364 1.00 101.17 ? 703  ASN B  N   1 
ATOM   13617 C CA  . ASN B  1 703  ? 191.109 236.514 276.804 1.00 101.17 ? 703  ASN B  CA  1 
ATOM   13618 C C   . ASN B  1 703  ? 192.128 237.501 277.352 1.00 101.17 ? 703  ASN B  C   1 
ATOM   13619 O O   . ASN B  1 703  ? 193.138 237.799 276.708 1.00 101.17 ? 703  ASN B  O   1 
ATOM   13620 C CB  . ASN B  1 703  ? 191.244 235.151 277.493 1.00 101.17 ? 703  ASN B  CB  1 
ATOM   13621 C CG  . ASN B  1 703  ? 192.614 234.531 277.304 1.00 101.17 ? 703  ASN B  CG  1 
ATOM   13622 O OD1 . ASN B  1 703  ? 193.598 234.971 277.898 1.00 101.17 ? 703  ASN B  OD1 1 
ATOM   13623 N ND2 . ASN B  1 703  ? 192.684 233.497 276.475 1.00 101.17 ? 703  ASN B  ND2 1 
ATOM   13624 N N   . SER B  1 704  ? 191.852 238.000 278.553 1.00 102.65 ? 704  SER B  N   1 
ATOM   13625 C CA  . SER B  1 704  ? 192.719 238.961 279.216 1.00 102.65 ? 704  SER B  CA  1 
ATOM   13626 C C   . SER B  1 704  ? 192.989 238.506 280.642 1.00 102.65 ? 704  SER B  C   1 
ATOM   13627 O O   . SER B  1 704  ? 192.163 237.832 281.263 1.00 102.65 ? 704  SER B  O   1 
ATOM   13628 C CB  . SER B  1 704  ? 192.101 240.367 279.223 1.00 102.65 ? 704  SER B  CB  1 
ATOM   13629 O OG  . SER B  1 704  ? 190.731 240.321 279.579 1.00 102.65 ? 704  SER B  OG  1 
ATOM   13630 N N   . VAL B  1 705  ? 194.158 238.879 281.154 1.00 88.15  ? 705  VAL B  N   1 
ATOM   13631 C CA  . VAL B  1 705  ? 194.577 238.546 282.510 1.00 88.15  ? 705  VAL B  CA  1 
ATOM   13632 C C   . VAL B  1 705  ? 194.773 239.843 283.282 1.00 88.15  ? 705  VAL B  C   1 
ATOM   13633 O O   . VAL B  1 705  ? 195.437 240.767 282.798 1.00 88.15  ? 705  VAL B  O   1 
ATOM   13634 C CB  . VAL B  1 705  ? 195.857 237.691 282.518 1.00 88.15  ? 705  VAL B  CB  1 
ATOM   13635 C CG1 . VAL B  1 705  ? 195.545 236.277 282.067 1.00 88.15  ? 705  VAL B  CG1 1 
ATOM   13636 C CG2 . VAL B  1 705  ? 196.912 238.299 281.614 1.00 88.15  ? 705  VAL B  CG2 1 
ATOM   13637 N N   . ALA B  1 706  ? 194.178 239.917 284.469 1.00 83.14  ? 706  ALA B  N   1 
ATOM   13638 C CA  . ALA B  1 706  ? 194.270 241.124 285.280 1.00 83.14  ? 706  ALA B  CA  1 
ATOM   13639 C C   . ALA B  1 706  ? 195.707 241.353 285.725 1.00 83.14  ? 706  ALA B  C   1 
ATOM   13640 O O   . ALA B  1 706  ? 196.381 240.428 286.189 1.00 83.14  ? 706  ALA B  O   1 
ATOM   13641 C CB  . ALA B  1 706  ? 193.347 241.020 286.492 1.00 83.14  ? 706  ALA B  CB  1 
ATOM   13642 N N   . TYR B  1 707  ? 196.178 242.590 285.586 1.00 70.39  ? 707  TYR B  N   1 
ATOM   13643 C CA  . TYR B  1 707  ? 197.540 242.959 285.948 1.00 70.39  ? 707  TYR B  CA  1 
ATOM   13644 C C   . TYR B  1 707  ? 197.498 244.034 287.024 1.00 70.39  ? 707  TYR B  C   1 
ATOM   13645 O O   . TYR B  1 707  ? 196.962 245.124 286.797 1.00 70.39  ? 707  TYR B  O   1 
ATOM   13646 C CB  . TYR B  1 707  ? 198.319 243.450 284.726 1.00 70.39  ? 707  TYR B  CB  1 
ATOM   13647 C CG  . TYR B  1 707  ? 199.708 243.949 285.049 1.00 70.39  ? 707  TYR B  CG  1 
ATOM   13648 C CD1 . TYR B  1 707  ? 200.764 243.064 285.202 1.00 70.39  ? 707  TYR B  CD1 1 
ATOM   13649 C CD2 . TYR B  1 707  ? 199.963 245.304 285.201 1.00 70.39  ? 707  TYR B  CD2 1 
ATOM   13650 C CE1 . TYR B  1 707  ? 202.034 243.513 285.497 1.00 70.39  ? 707  TYR B  CE1 1 
ATOM   13651 C CE2 . TYR B  1 707  ? 201.230 245.762 285.497 1.00 70.39  ? 707  TYR B  CE2 1 
ATOM   13652 C CZ  . TYR B  1 707  ? 202.260 244.863 285.643 1.00 70.39  ? 707  TYR B  CZ  1 
ATOM   13653 O OH  . TYR B  1 707  ? 203.524 245.316 285.937 1.00 70.39  ? 707  TYR B  OH  1 
ATOM   13654 N N   . SER B  1 708  ? 198.063 243.723 288.187 1.00 73.10  ? 708  SER B  N   1 
ATOM   13655 C CA  . SER B  1 708  ? 198.217 244.676 289.276 1.00 73.10  ? 708  SER B  CA  1 
ATOM   13656 C C   . SER B  1 708  ? 199.596 244.480 289.884 1.00 73.10  ? 708  SER B  C   1 
ATOM   13657 O O   . SER B  1 708  ? 200.166 243.389 289.815 1.00 73.10  ? 708  SER B  O   1 
ATOM   13658 C CB  . SER B  1 708  ? 197.133 244.503 290.346 1.00 73.10  ? 708  SER B  CB  1 
ATOM   13659 O OG  . SER B  1 708  ? 196.027 245.351 290.093 1.00 73.10  ? 708  SER B  OG  1 
ATOM   13660 N N   . ASN B  1 709  ? 200.131 245.540 290.485 1.00 74.02  ? 709  ASN B  N   1 
ATOM   13661 C CA  . ASN B  1 709  ? 201.513 245.499 290.942 1.00 74.02  ? 709  ASN B  CA  1 
ATOM   13662 C C   . ASN B  1 709  ? 201.680 244.867 292.323 1.00 74.02  ? 709  ASN B  C   1 
ATOM   13663 O O   . ASN B  1 709  ? 202.739 245.034 292.937 1.00 74.02  ? 709  ASN B  O   1 
ATOM   13664 C CB  . ASN B  1 709  ? 202.125 246.906 290.905 1.00 74.02  ? 709  ASN B  CB  1 
ATOM   13665 C CG  . ASN B  1 709  ? 201.491 247.877 291.897 1.00 74.02  ? 709  ASN B  CG  1 
ATOM   13666 O OD1 . ASN B  1 709  ? 200.949 247.489 292.931 1.00 74.02  ? 709  ASN B  OD1 1 
ATOM   13667 N ND2 . ASN B  1 709  ? 201.571 249.166 291.567 1.00 74.02  ? 709  ASN B  ND2 1 
ATOM   13668 N N   . ASN B  1 710  ? 200.670 244.154 292.831 1.00 59.42  ? 710  ASN B  N   1 
ATOM   13669 C CA  . ASN B  1 710  ? 200.824 243.446 294.095 1.00 59.42  ? 710  ASN B  CA  1 
ATOM   13670 C C   . ASN B  1 710  ? 200.161 242.073 294.100 1.00 59.42  ? 710  ASN B  C   1 
ATOM   13671 O O   . ASN B  1 710  ? 200.012 241.484 295.177 1.00 59.42  ? 710  ASN B  O   1 
ATOM   13672 C CB  . ASN B  1 710  ? 200.273 244.284 295.252 1.00 59.42  ? 710  ASN B  CB  1 
ATOM   13673 C CG  . ASN B  1 710  ? 198.793 244.568 295.113 1.00 59.42  ? 710  ASN B  CG  1 
ATOM   13674 O OD1 . ASN B  1 710  ? 198.190 244.292 294.077 1.00 59.42  ? 710  ASN B  OD1 1 
ATOM   13675 N ND2 . ASN B  1 710  ? 198.199 245.126 296.160 1.00 59.42  ? 710  ASN B  ND2 1 
ATOM   13676 N N   . SER B  1 711  ? 199.761 241.541 292.948 1.00 57.70  ? 711  SER B  N   1 
ATOM   13677 C CA  . SER B  1 711  ? 199.044 240.275 292.872 1.00 57.70  ? 711  SER B  CA  1 
ATOM   13678 C C   . SER B  1 711  ? 199.937 239.197 292.274 1.00 57.70  ? 711  SER B  C   1 
ATOM   13679 O O   . SER B  1 711  ? 200.714 239.462 291.353 1.00 57.70  ? 711  SER B  O   1 
ATOM   13680 C CB  . SER B  1 711  ? 197.771 240.414 292.034 1.00 57.70  ? 711  SER B  CB  1 
ATOM   13681 O OG  . SER B  1 711  ? 196.741 241.049 292.771 1.00 57.70  ? 711  SER B  OG  1 
ATOM   13682 N N   . ILE B  1 712  ? 199.821 237.980 292.805 1.00 50.32  ? 712  ILE B  N   1 
ATOM   13683 C CA  . ILE B  1 712  ? 200.575 236.832 292.324 1.00 50.32  ? 712  ILE B  CA  1 
ATOM   13684 C C   . ILE B  1 712  ? 199.606 235.674 292.138 1.00 50.32  ? 712  ILE B  C   1 
ATOM   13685 O O   . ILE B  1 712  ? 198.531 235.635 292.738 1.00 50.32  ? 712  ILE B  O   1 
ATOM   13686 C CB  . ILE B  1 712  ? 201.714 236.438 293.289 1.00 50.32  ? 712  ILE B  CB  1 
ATOM   13687 C CG1 . ILE B  1 712  ? 202.770 235.603 292.570 1.00 50.32  ? 712  ILE B  CG1 1 
ATOM   13688 C CG2 . ILE B  1 712  ? 201.170 235.674 294.479 1.00 50.32  ? 712  ILE B  CG2 1 
ATOM   13689 C CD1 . ILE B  1 712  ? 203.843 236.427 291.926 1.00 50.32  ? 712  ILE B  CD1 1 
ATOM   13690 N N   . ALA B  1 713  ? 199.992 234.727 291.286 1.00 45.65  ? 713  ALA B  N   1 
ATOM   13691 C CA  . ALA B  1 713  ? 199.178 233.545 291.035 1.00 45.65  ? 713  ALA B  CA  1 
ATOM   13692 C C   . ALA B  1 713  ? 200.070 232.315 290.988 1.00 45.65  ? 713  ALA B  C   1 
ATOM   13693 O O   . ALA B  1 713  ? 201.095 232.316 290.302 1.00 45.65  ? 713  ALA B  O   1 
ATOM   13694 C CB  . ALA B  1 713  ? 198.395 233.679 289.726 1.00 45.65  ? 713  ALA B  CB  1 
ATOM   13695 N N   . ILE B  1 714  ? 199.675 231.270 291.712 1.00 42.31  ? 714  ILE B  N   1 
ATOM   13696 C CA  . ILE B  1 714  ? 200.437 230.019 291.744 1.00 42.31  ? 714  ILE B  CA  1 
ATOM   13697 C C   . ILE B  1 714  ? 199.485 228.847 291.606 1.00 42.31  ? 714  ILE B  C   1 
ATOM   13698 O O   . ILE B  1 714  ? 198.321 228.905 292.025 1.00 42.31  ? 714  ILE B  O   1 
ATOM   13699 C CB  . ILE B  1 714  ? 201.251 229.876 293.046 1.00 42.31  ? 714  ILE B  CB  1 
ATOM   13700 C CG1 . ILE B  1 714  ? 200.331 229.949 294.263 1.00 42.31  ? 714  ILE B  CG1 1 
ATOM   13701 C CG2 . ILE B  1 714  ? 202.334 230.939 293.121 1.00 42.31  ? 714  ILE B  CG2 1 
ATOM   13702 C CD1 . ILE B  1 714  ? 201.048 230.306 295.543 1.00 42.31  ? 714  ILE B  CD1 1 
ATOM   13703 N N   . PRO B  1 715  ? 199.957 227.760 291.006 1.00 42.78  ? 715  PRO B  N   1 
ATOM   13704 C CA  . PRO B  1 715  ? 199.102 226.587 290.807 1.00 42.78  ? 715  PRO B  CA  1 
ATOM   13705 C C   . PRO B  1 715  ? 198.975 225.769 292.085 1.00 42.78  ? 715  PRO B  C   1 
ATOM   13706 O O   . PRO B  1 715  ? 199.681 225.983 293.070 1.00 42.78  ? 715  PRO B  O   1 
ATOM   13707 C CB  . PRO B  1 715  ? 199.827 225.789 289.715 1.00 42.78  ? 715  PRO B  CB  1 
ATOM   13708 C CG  . PRO B  1 715  ? 200.966 226.653 289.256 1.00 42.78  ? 715  PRO B  CG  1 
ATOM   13709 C CD  . PRO B  1 715  ? 201.271 227.582 290.374 1.00 42.78  ? 715  PRO B  CD  1 
ATOM   13710 N N   . THR B  1 716  ? 198.044 224.814 292.053 1.00 45.52  ? 716  THR B  N   1 
ATOM   13711 C CA  . THR B  1 716  ? 197.873 223.901 293.173 1.00 45.52  ? 716  THR B  CA  1 
ATOM   13712 C C   . THR B  1 716  ? 197.687 222.447 292.764 1.00 45.52  ? 716  THR B  C   1 
ATOM   13713 O O   . THR B  1 716  ? 197.587 221.592 293.649 1.00 45.52  ? 716  THR B  O   1 
ATOM   13714 C CB  . THR B  1 716  ? 196.682 224.330 294.046 1.00 45.52  ? 716  THR B  CB  1 
ATOM   13715 O OG1 . THR B  1 716  ? 196.772 223.684 295.320 1.00 45.52  ? 716  THR B  OG1 1 
ATOM   13716 C CG2 . THR B  1 716  ? 195.374 223.930 293.394 1.00 45.52  ? 716  THR B  CG2 1 
ATOM   13717 N N   . ASN B  1 717  ? 197.641 222.130 291.472 1.00 60.81  ? 717  ASN B  N   1 
ATOM   13718 C CA  . ASN B  1 717  ? 197.538 220.738 291.055 1.00 60.81  ? 717  ASN B  CA  1 
ATOM   13719 C C   . ASN B  1 717  ? 198.338 220.551 289.775 1.00 60.81  ? 717  ASN B  C   1 
ATOM   13720 O O   . ASN B  1 717  ? 198.705 221.519 289.108 1.00 60.81  ? 717  ASN B  O   1 
ATOM   13721 C CB  . ASN B  1 717  ? 196.078 220.318 290.856 1.00 60.81  ? 717  ASN B  CB  1 
ATOM   13722 C CG  . ASN B  1 717  ? 195.852 218.848 291.142 1.00 60.81  ? 717  ASN B  CG  1 
ATOM   13723 O OD1 . ASN B  1 717  ? 196.783 218.119 291.476 1.00 60.81  ? 717  ASN B  OD1 1 
ATOM   13724 N ND2 . ASN B  1 717  ? 194.605 218.405 291.011 1.00 60.81  ? 717  ASN B  ND2 1 
ATOM   13725 N N   . PHE B  1 718  ? 198.611 219.295 289.435 1.00 60.88  ? 718  PHE B  N   1 
ATOM   13726 C CA  . PHE B  1 718  ? 199.377 218.984 288.237 1.00 60.88  ? 718  PHE B  CA  1 
ATOM   13727 C C   . PHE B  1 718  ? 198.722 217.845 287.470 1.00 60.88  ? 718  PHE B  C   1 
ATOM   13728 O O   . PHE B  1 718  ? 197.977 217.036 288.027 1.00 60.88  ? 718  PHE B  O   1 
ATOM   13729 C CB  . PHE B  1 718  ? 200.833 218.623 288.570 1.00 60.88  ? 718  PHE B  CB  1 
ATOM   13730 C CG  . PHE B  1 718  ? 200.977 217.592 289.653 1.00 60.88  ? 718  PHE B  CG  1 
ATOM   13731 C CD1 . PHE B  1 718  ? 200.696 216.261 289.408 1.00 60.88  ? 718  PHE B  CD1 1 
ATOM   13732 C CD2 . PHE B  1 718  ? 201.410 217.956 290.914 1.00 60.88  ? 718  PHE B  CD2 1 
ATOM   13733 C CE1 . PHE B  1 718  ? 200.832 215.317 290.401 1.00 60.88  ? 718  PHE B  CE1 1 
ATOM   13734 C CE2 . PHE B  1 718  ? 201.550 217.014 291.912 1.00 60.88  ? 718  PHE B  CE2 1 
ATOM   13735 C CZ  . PHE B  1 718  ? 201.260 215.693 291.654 1.00 60.88  ? 718  PHE B  CZ  1 
ATOM   13736 N N   . THR B  1 719  ? 199.012 217.798 286.171 1.00 50.94  ? 719  THR B  N   1 
ATOM   13737 C CA  . THR B  1 719  ? 198.568 216.713 285.312 1.00 50.94  ? 719  THR B  CA  1 
ATOM   13738 C C   . THR B  1 719  ? 199.726 216.276 284.428 1.00 50.94  ? 719  THR B  C   1 
ATOM   13739 O O   . THR B  1 719  ? 200.569 217.088 284.036 1.00 50.94  ? 719  THR B  O   1 
ATOM   13740 C CB  . THR B  1 719  ? 197.368 217.118 284.447 1.00 50.94  ? 719  THR B  CB  1 
ATOM   13741 O OG1 . THR B  1 719  ? 197.099 216.088 283.489 1.00 50.94  ? 719  THR B  OG1 1 
ATOM   13742 C CG2 . THR B  1 719  ? 197.650 218.420 283.717 1.00 50.94  ? 719  THR B  CG2 1 
ATOM   13743 N N   . ILE B  1 720  ? 199.758 214.983 284.117 1.00 57.68  ? 720  ILE B  N   1 
ATOM   13744 C CA  . ILE B  1 720  ? 200.819 214.380 283.321 1.00 57.68  ? 720  ILE B  CA  1 
ATOM   13745 C C   . ILE B  1 720  ? 200.233 213.963 281.980 1.00 57.68  ? 720  ILE B  C   1 
ATOM   13746 O O   . ILE B  1 720  ? 199.206 213.276 281.931 1.00 57.68  ? 720  ILE B  O   1 
ATOM   13747 C CB  . ILE B  1 720  ? 201.452 213.179 284.045 1.00 57.68  ? 720  ILE B  CB  1 
ATOM   13748 C CG1 . ILE B  1 720  ? 202.388 213.661 285.153 1.00 57.68  ? 720  ILE B  CG1 1 
ATOM   13749 C CG2 . ILE B  1 720  ? 202.201 212.298 283.065 1.00 57.68  ? 720  ILE B  CG2 1 
ATOM   13750 C CD1 . ILE B  1 720  ? 203.260 212.572 285.732 1.00 57.68  ? 720  ILE B  CD1 1 
ATOM   13751 N N   . SER B  1 721  ? 200.882 214.380 280.897 1.00 86.36  ? 721  SER B  N   1 
ATOM   13752 C CA  . SER B  1 721  ? 200.429 214.079 279.549 1.00 86.36  ? 721  SER B  CA  1 
ATOM   13753 C C   . SER B  1 721  ? 201.603 213.592 278.713 1.00 86.36  ? 721  SER B  C   1 
ATOM   13754 O O   . SER B  1 721  ? 202.762 213.906 278.991 1.00 86.36  ? 721  SER B  O   1 
ATOM   13755 C CB  . SER B  1 721  ? 199.787 215.303 278.886 1.00 86.36  ? 721  SER B  CB  1 
ATOM   13756 O OG  . SER B  1 721  ? 200.778 216.204 278.425 1.00 86.36  ? 721  SER B  OG  1 
ATOM   13757 N N   . VAL B  1 722  ? 201.289 212.820 277.676 1.00 54.21  ? 722  VAL B  N   1 
ATOM   13758 C CA  . VAL B  1 722  ? 202.287 212.261 276.774 1.00 54.21  ? 722  VAL B  CA  1 
ATOM   13759 C C   . VAL B  1 722  ? 201.998 212.745 275.360 1.00 54.21  ? 722  VAL B  C   1 
ATOM   13760 O O   . VAL B  1 722  ? 200.838 212.934 274.980 1.00 54.21  ? 722  VAL B  O   1 
ATOM   13761 C CB  . VAL B  1 722  ? 202.314 210.720 276.833 1.00 54.21  ? 722  VAL B  CB  1 
ATOM   13762 C CG1 . VAL B  1 722  ? 202.642 210.254 278.238 1.00 54.21  ? 722  VAL B  CG1 1 
ATOM   13763 C CG2 . VAL B  1 722  ? 200.986 210.146 276.383 1.00 54.21  ? 722  VAL B  CG2 1 
ATOM   13764 N N   . THR B  1 723  ? 203.061 212.959 274.590 1.00 58.45  ? 723  THR B  N   1 
ATOM   13765 C CA  . THR B  1 723  ? 202.953 213.442 273.220 1.00 58.45  ? 723  THR B  CA  1 
ATOM   13766 C C   . THR B  1 723  ? 203.812 212.586 272.302 1.00 58.45  ? 723  THR B  C   1 
ATOM   13767 O O   . THR B  1 723  ? 204.711 211.870 272.748 1.00 58.45  ? 723  THR B  O   1 
ATOM   13768 C CB  . THR B  1 723  ? 203.370 214.914 273.099 1.00 58.45  ? 723  THR B  CB  1 
ATOM   13769 O OG1 . THR B  1 723  ? 204.588 215.129 273.822 1.00 58.45  ? 723  THR B  OG1 1 
ATOM   13770 C CG2 . THR B  1 723  ? 202.287 215.823 273.654 1.00 58.45  ? 723  THR B  CG2 1 
ATOM   13771 N N   . THR B  1 724  ? 203.531 212.675 271.003 1.00 60.60  ? 724  THR B  N   1 
ATOM   13772 C CA  . THR B  1 724  ? 204.180 211.847 269.999 1.00 60.60  ? 724  THR B  CA  1 
ATOM   13773 C C   . THR B  1 724  ? 204.916 212.713 268.986 1.00 60.60  ? 724  THR B  C   1 
ATOM   13774 O O   . THR B  1 724  ? 204.574 213.877 268.762 1.00 60.60  ? 724  THR B  O   1 
ATOM   13775 C CB  . THR B  1 724  ? 203.169 210.973 269.253 1.00 60.60  ? 724  THR B  CB  1 
ATOM   13776 O OG1 . THR B  1 724  ? 202.671 211.690 268.118 1.00 60.60  ? 724  THR B  OG1 1 
ATOM   13777 C CG2 . THR B  1 724  ? 202.005 210.640 270.151 1.00 60.60  ? 724  THR B  CG2 1 
ATOM   13778 N N   . GLU B  1 725  ? 205.940 212.123 268.373 1.00 53.40  ? 725  GLU B  N   1 
ATOM   13779 C CA  . GLU B  1 725  ? 206.643 212.770 267.273 1.00 53.40  ? 725  GLU B  CA  1 
ATOM   13780 C C   . GLU B  1 725  ? 207.080 211.716 266.266 1.00 53.40  ? 725  GLU B  C   1 
ATOM   13781 O O   . GLU B  1 725  ? 207.517 210.631 266.651 1.00 53.40  ? 725  GLU B  O   1 
ATOM   13782 C CB  . GLU B  1 725  ? 207.853 213.565 267.770 1.00 53.40  ? 725  GLU B  CB  1 
ATOM   13783 C CG  . GLU B  1 725  ? 208.548 214.361 266.682 1.00 53.40  ? 725  GLU B  CG  1 
ATOM   13784 C CD  . GLU B  1 725  ? 208.931 215.752 267.135 1.00 53.40  ? 725  GLU B  CD  1 
ATOM   13785 O OE1 . GLU B  1 725  ? 209.099 215.954 268.355 1.00 53.40  ? 725  GLU B  OE1 1 
ATOM   13786 O OE2 . GLU B  1 725  ? 209.063 216.645 266.271 1.00 53.40  ? 725  GLU B  OE2 1 
ATOM   13787 N N   . ILE B  1 726  ? 206.969 212.047 264.980 1.00 56.67  ? 726  ILE B  N   1 
ATOM   13788 C CA  . ILE B  1 726  ? 207.294 211.141 263.882 1.00 56.67  ? 726  ILE B  CA  1 
ATOM   13789 C C   . ILE B  1 726  ? 208.409 211.767 263.057 1.00 56.67  ? 726  ILE B  C   1 
ATOM   13790 O O   . ILE B  1 726  ? 208.328 212.948 262.701 1.00 56.67  ? 726  ILE B  O   1 
ATOM   13791 C CB  . ILE B  1 726  ? 206.066 210.862 262.997 1.00 56.67  ? 726  ILE B  CB  1 
ATOM   13792 C CG1 . ILE B  1 726  ? 204.834 210.574 263.856 1.00 56.67  ? 726  ILE B  CG1 1 
ATOM   13793 C CG2 . ILE B  1 726  ? 206.349 209.714 262.043 1.00 56.67  ? 726  ILE B  CG2 1 
ATOM   13794 C CD1 . ILE B  1 726  ? 204.718 209.139 264.311 1.00 56.67  ? 726  ILE B  CD1 1 
ATOM   13795 N N   . LEU B  1 727  ? 209.445 210.981 262.744 1.00 45.52  ? 727  LEU B  N   1 
ATOM   13796 C CA  . LEU B  1 727  ? 210.553 211.513 261.948 1.00 45.52  ? 727  LEU B  CA  1 
ATOM   13797 C C   . LEU B  1 727  ? 211.111 210.479 260.976 1.00 45.52  ? 727  LEU B  C   1 
ATOM   13798 O O   . LEU B  1 727  ? 211.410 209.343 261.387 1.00 45.52  ? 727  LEU B  O   1 
ATOM   13799 C CB  . LEU B  1 727  ? 211.665 212.024 262.867 1.00 45.52  ? 727  LEU B  CB  1 
ATOM   13800 C CG  . LEU B  1 727  ? 211.517 213.464 263.354 1.00 45.52  ? 727  LEU B  CG  1 
ATOM   13801 C CD1 . LEU B  1 727  ? 212.597 213.801 264.363 1.00 45.52  ? 727  LEU B  CD1 1 
ATOM   13802 C CD2 . LEU B  1 727  ? 211.557 214.427 262.181 1.00 45.52  ? 727  LEU B  CD2 1 
ATOM   13803 N N   . PRO B  1 728  ? 211.278 210.830 259.702 1.00 50.11  ? 728  PRO B  N   1 
ATOM   13804 C CA  . PRO B  1 728  ? 211.890 209.911 258.739 1.00 50.11  ? 728  PRO B  CA  1 
ATOM   13805 C C   . PRO B  1 728  ? 213.406 210.008 258.731 1.00 50.11  ? 728  PRO B  C   1 
ATOM   13806 O O   . PRO B  1 728  ? 213.995 211.059 258.987 1.00 50.11  ? 728  PRO B  O   1 
ATOM   13807 C CB  . PRO B  1 728  ? 211.308 210.391 257.403 1.00 50.11  ? 728  PRO B  CB  1 
ATOM   13808 C CG  . PRO B  1 728  ? 211.125 211.856 257.598 1.00 50.11  ? 728  PRO B  CG  1 
ATOM   13809 C CD  . PRO B  1 728  ? 210.855 212.091 259.068 1.00 50.11  ? 728  PRO B  CD  1 
ATOM   13810 N N   . VAL B  1 729  ? 214.044 208.878 258.426 1.00 49.90  ? 729  VAL B  N   1 
ATOM   13811 C CA  . VAL B  1 729  ? 215.503 208.806 258.453 1.00 49.90  ? 729  VAL B  CA  1 
ATOM   13812 C C   . VAL B  1 729  ? 216.118 208.309 257.154 1.00 49.90  ? 729  VAL B  C   1 
ATOM   13813 O O   . VAL B  1 729  ? 217.302 208.592 256.896 1.00 49.90  ? 729  VAL B  O   1 
ATOM   13814 C CB  . VAL B  1 729  ? 215.983 207.929 259.631 1.00 49.90  ? 729  VAL B  CB  1 
ATOM   13815 C CG1 . VAL B  1 729  ? 215.447 208.462 260.947 1.00 49.90  ? 729  VAL B  CG1 1 
ATOM   13816 C CG2 . VAL B  1 729  ? 215.564 206.487 259.425 1.00 49.90  ? 729  VAL B  CG2 1 
ATOM   13817 N N   . SER B  1 730  ? 215.406 207.580 256.299 1.00 61.63  ? 730  SER B  N   1 
ATOM   13818 C CA  . SER B  1 730  ? 216.028 207.018 255.107 1.00 61.63  ? 730  SER B  CA  1 
ATOM   13819 C C   . SER B  1 730  ? 214.956 206.717 254.069 1.00 61.63  ? 730  SER B  C   1 
ATOM   13820 O O   . SER B  1 730  ? 213.759 206.711 254.363 1.00 61.63  ? 730  SER B  O   1 
ATOM   13821 C CB  . SER B  1 730  ? 216.827 205.756 255.441 1.00 61.63  ? 730  SER B  CB  1 
ATOM   13822 O OG  . SER B  1 730  ? 215.985 204.749 255.973 1.00 61.63  ? 730  SER B  OG  1 
ATOM   13823 N N   . MET B  1 731  ? 215.411 206.468 252.843 1.00 71.28  ? 731  MET B  N   1 
ATOM   13824 C CA  . MET B  1 731  ? 214.540 206.107 251.735 1.00 71.28  ? 731  MET B  CA  1 
ATOM   13825 C C   . MET B  1 731  ? 215.164 204.943 250.978 1.00 71.28  ? 731  MET B  C   1 
ATOM   13826 O O   . MET B  1 731  ? 216.323 204.582 251.196 1.00 71.28  ? 731  MET B  O   1 
ATOM   13827 C CB  . MET B  1 731  ? 214.291 207.300 250.804 1.00 71.28  ? 731  MET B  CB  1 
ATOM   13828 C CG  . MET B  1 731  ? 215.551 207.910 250.220 1.00 71.28  ? 731  MET B  CG  1 
ATOM   13829 S SD  . MET B  1 731  ? 215.205 209.010 248.836 1.00 71.28  ? 731  MET B  SD  1 
ATOM   13830 C CE  . MET B  1 731  ? 216.792 209.020 248.010 1.00 71.28  ? 731  MET B  CE  1 
ATOM   13831 N N   . THR B  1 732  ? 214.379 204.353 250.080 1.00 78.94  ? 732  THR B  N   1 
ATOM   13832 C CA  . THR B  1 732  ? 214.812 203.158 249.368 1.00 78.94  ? 732  THR B  CA  1 
ATOM   13833 C C   . THR B  1 732  ? 215.975 203.463 248.431 1.00 78.94  ? 732  THR B  C   1 
ATOM   13834 O O   . THR B  1 732  ? 216.122 204.578 247.923 1.00 78.94  ? 732  THR B  O   1 
ATOM   13835 C CB  . THR B  1 732  ? 213.654 202.560 248.571 1.00 78.94  ? 732  THR B  CB  1 
ATOM   13836 O OG1 . THR B  1 732  ? 213.211 203.504 247.588 1.00 78.94  ? 732  THR B  OG1 1 
ATOM   13837 C CG2 . THR B  1 732  ? 212.495 202.216 249.492 1.00 78.94  ? 732  THR B  CG2 1 
ATOM   13838 N N   . LYS B  1 733  ? 216.806 202.450 248.203 1.00 76.08  ? 733  LYS B  N   1 
ATOM   13839 C CA  . LYS B  1 733  ? 217.964 202.557 247.326 1.00 76.08  ? 733  LYS B  CA  1 
ATOM   13840 C C   . LYS B  1 733  ? 217.660 201.881 245.996 1.00 76.08  ? 733  LYS B  C   1 
ATOM   13841 O O   . LYS B  1 733  ? 217.150 200.756 245.969 1.00 76.08  ? 733  LYS B  O   1 
ATOM   13842 C CB  . LYS B  1 733  ? 219.197 201.922 247.970 1.00 76.08  ? 733  LYS B  CB  1 
ATOM   13843 C CG  . LYS B  1 733  ? 219.481 202.411 249.378 1.00 76.08  ? 733  LYS B  CG  1 
ATOM   13844 C CD  . LYS B  1 733  ? 219.953 201.277 250.272 1.00 76.08  ? 733  LYS B  CD  1 
ATOM   13845 C CE  . LYS B  1 733  ? 221.284 200.722 249.800 1.00 76.08  ? 733  LYS B  CE  1 
ATOM   13846 N NZ  . LYS B  1 733  ? 221.832 199.723 250.755 1.00 76.08  ? 733  LYS B  NZ  1 
ATOM   13847 N N   . THR B  1 734  ? 217.975 202.566 244.899 1.00 81.81  ? 734  THR B  N   1 
ATOM   13848 C CA  . THR B  1 734  ? 217.720 202.059 243.560 1.00 81.81  ? 734  THR B  CA  1 
ATOM   13849 C C   . THR B  1 734  ? 218.950 202.274 242.689 1.00 81.81  ? 734  THR B  C   1 
ATOM   13850 O O   . THR B  1 734  ? 219.780 203.146 242.953 1.00 81.81  ? 734  THR B  O   1 
ATOM   13851 C CB  . THR B  1 734  ? 216.508 202.742 242.912 1.00 81.81  ? 734  THR B  CB  1 
ATOM   13852 O OG1 . THR B  1 734  ? 216.675 204.164 242.960 1.00 81.81  ? 734  THR B  OG1 1 
ATOM   13853 C CG2 . THR B  1 734  ? 215.226 202.360 243.634 1.00 81.81  ? 734  THR B  CG2 1 
ATOM   13854 N N   . SER B  1 735  ? 219.056 201.459 241.642 1.00 83.36  ? 735  SER B  N   1 
ATOM   13855 C CA  . SER B  1 735  ? 220.155 201.552 240.694 1.00 83.36  ? 735  SER B  CA  1 
ATOM   13856 C C   . SER B  1 735  ? 219.631 201.327 239.284 1.00 83.36  ? 735  SER B  C   1 
ATOM   13857 O O   . SER B  1 735  ? 218.650 200.607 239.075 1.00 83.36  ? 735  SER B  O   1 
ATOM   13858 C CB  . SER B  1 735  ? 221.262 200.537 241.009 1.00 83.36  ? 735  SER B  CB  1 
ATOM   13859 O OG  . SER B  1 735  ? 222.282 200.577 240.027 1.00 83.36  ? 735  SER B  OG  1 
ATOM   13860 N N   . VAL B  1 736  ? 220.298 201.957 238.316 1.00 80.83  ? 736  VAL B  N   1 
ATOM   13861 C CA  . VAL B  1 736  ? 219.955 201.831 236.906 1.00 80.83  ? 736  VAL B  CA  1 
ATOM   13862 C C   . VAL B  1 736  ? 221.222 201.519 236.123 1.00 80.83  ? 736  VAL B  C   1 
ATOM   13863 O O   . VAL B  1 736  ? 222.342 201.734 236.591 1.00 80.83  ? 736  VAL B  O   1 
ATOM   13864 C CB  . VAL B  1 736  ? 219.279 203.100 236.341 1.00 80.83  ? 736  VAL B  CB  1 
ATOM   13865 C CG1 . VAL B  1 736  ? 218.106 203.518 237.210 1.00 80.83  ? 736  VAL B  CG1 1 
ATOM   13866 C CG2 . VAL B  1 736  ? 220.288 204.229 236.215 1.00 80.83  ? 736  VAL B  CG2 1 
ATOM   13867 N N   . ASP B  1 737  ? 221.029 200.998 234.913 1.00 92.99  ? 737  ASP B  N   1 
ATOM   13868 C CA  . ASP B  1 737  ? 222.124 200.662 234.009 1.00 92.99  ? 737  ASP B  CA  1 
ATOM   13869 C C   . ASP B  1 737  ? 222.000 201.537 232.769 1.00 92.99  ? 737  ASP B  C   1 
ATOM   13870 O O   . ASP B  1 737  ? 221.046 201.393 231.997 1.00 92.99  ? 737  ASP B  O   1 
ATOM   13871 C CB  . ASP B  1 737  ? 222.098 199.180 233.642 1.00 92.99  ? 737  ASP B  CB  1 
ATOM   13872 C CG  . ASP B  1 737  ? 223.454 198.666 233.212 1.00 92.99  ? 737  ASP B  CG  1 
ATOM   13873 O OD1 . ASP B  1 737  ? 224.314 199.494 232.848 1.00 92.99  ? 737  ASP B  OD1 1 
ATOM   13874 O OD2 . ASP B  1 737  ? 223.661 197.435 233.237 1.00 92.99  ? 737  ASP B  OD2 1 
ATOM   13875 N N   . CYS B  1 738  ? 222.963 202.441 232.579 1.00 88.92  ? 738  CYS B  N   1 
ATOM   13876 C CA  . CYS B  1 738  ? 222.876 203.396 231.479 1.00 88.92  ? 738  CYS B  CA  1 
ATOM   13877 C C   . CYS B  1 738  ? 222.953 202.704 230.124 1.00 88.92  ? 738  CYS B  C   1 
ATOM   13878 O O   . CYS B  1 738  ? 222.197 203.039 229.205 1.00 88.92  ? 738  CYS B  O   1 
ATOM   13879 C CB  . CYS B  1 738  ? 223.981 204.444 231.607 1.00 88.92  ? 738  CYS B  CB  1 
ATOM   13880 S SG  . CYS B  1 738  ? 224.125 205.547 230.183 1.00 88.92  ? 738  CYS B  SG  1 
ATOM   13881 N N   . THR B  1 739  ? 223.857 201.734 229.977 1.00 87.02  ? 739  THR B  N   1 
ATOM   13882 C CA  . THR B  1 739  ? 224.063 201.101 228.679 1.00 87.02  ? 739  THR B  CA  1 
ATOM   13883 C C   . THR B  1 739  ? 222.953 200.129 228.305 1.00 87.02  ? 739  THR B  C   1 
ATOM   13884 O O   . THR B  1 739  ? 222.940 199.644 227.169 1.00 87.02  ? 739  THR B  O   1 
ATOM   13885 C CB  . THR B  1 739  ? 225.409 200.375 228.648 1.00 87.02  ? 739  THR B  CB  1 
ATOM   13886 O OG1 . THR B  1 739  ? 225.447 199.489 227.523 1.00 87.02  ? 739  THR B  OG1 1 
ATOM   13887 C CG2 . THR B  1 739  ? 225.614 199.576 229.922 1.00 87.02  ? 739  THR B  CG2 1 
ATOM   13888 N N   . MET B  1 740  ? 222.035 199.824 229.221 1.00 81.39  ? 740  MET B  N   1 
ATOM   13889 C CA  . MET B  1 740  ? 220.912 198.943 228.931 1.00 81.39  ? 740  MET B  CA  1 
ATOM   13890 C C   . MET B  1 740  ? 219.587 199.676 228.800 1.00 81.39  ? 740  MET B  C   1 
ATOM   13891 O O   . MET B  1 740  ? 218.765 199.296 227.965 1.00 81.39  ? 740  MET B  O   1 
ATOM   13892 C CB  . MET B  1 740  ? 220.784 197.871 230.020 1.00 81.39  ? 740  MET B  CB  1 
ATOM   13893 C CG  . MET B  1 740  ? 219.548 196.997 229.904 1.00 81.39  ? 740  MET B  CG  1 
ATOM   13894 S SD  . MET B  1 740  ? 219.938 195.239 229.947 1.00 81.39  ? 740  MET B  SD  1 
ATOM   13895 C CE  . MET B  1 740  ? 221.101 195.185 231.308 1.00 81.39  ? 740  MET B  CE  1 
ATOM   13896 N N   . TYR B  1 741  ? 219.367 200.721 229.599 1.00 64.37  ? 741  TYR B  N   1 
ATOM   13897 C CA  . TYR B  1 741  ? 218.140 201.501 229.484 1.00 64.37  ? 741  TYR B  CA  1 
ATOM   13898 C C   . TYR B  1 741  ? 218.078 202.260 228.165 1.00 64.37  ? 741  TYR B  C   1 
ATOM   13899 O O   . TYR B  1 741  ? 216.987 202.475 227.627 1.00 64.37  ? 741  TYR B  O   1 
ATOM   13900 C CB  . TYR B  1 741  ? 218.028 202.467 230.664 1.00 64.37  ? 741  TYR B  CB  1 
ATOM   13901 C CG  . TYR B  1 741  ? 217.054 203.602 230.456 1.00 64.37  ? 741  TYR B  CG  1 
ATOM   13902 C CD1 . TYR B  1 741  ? 215.687 203.393 230.546 1.00 64.37  ? 741  TYR B  CD1 1 
ATOM   13903 C CD2 . TYR B  1 741  ? 217.504 204.884 230.182 1.00 64.37  ? 741  TYR B  CD2 1 
ATOM   13904 C CE1 . TYR B  1 741  ? 214.795 204.428 230.360 1.00 64.37  ? 741  TYR B  CE1 1 
ATOM   13905 C CE2 . TYR B  1 741  ? 216.620 205.924 229.995 1.00 64.37  ? 741  TYR B  CE2 1 
ATOM   13906 C CZ  . TYR B  1 741  ? 215.268 205.691 230.085 1.00 64.37  ? 741  TYR B  CZ  1 
ATOM   13907 O OH  . TYR B  1 741  ? 214.383 206.726 229.900 1.00 64.37  ? 741  TYR B  OH  1 
ATOM   13908 N N   . ILE B  1 742  ? 219.226 202.661 227.629 1.00 61.88  ? 742  ILE B  N   1 
ATOM   13909 C CA  . ILE B  1 742  ? 219.269 203.463 226.410 1.00 61.88  ? 742  ILE B  CA  1 
ATOM   13910 C C   . ILE B  1 742  ? 219.362 202.587 225.168 1.00 61.88  ? 742  ILE B  C   1 
ATOM   13911 O O   . ILE B  1 742  ? 218.648 202.805 224.186 1.00 61.88  ? 742  ILE B  O   1 
ATOM   13912 C CB  . ILE B  1 742  ? 220.445 204.459 226.486 1.00 61.88  ? 742  ILE B  CB  1 
ATOM   13913 C CG1 . ILE B  1 742  ? 220.011 205.748 227.179 1.00 61.88  ? 742  ILE B  CG1 1 
ATOM   13914 C CG2 . ILE B  1 742  ? 220.987 204.766 225.104 1.00 61.88  ? 742  ILE B  CG2 1 
ATOM   13915 C CD1 . ILE B  1 742  ? 221.092 206.798 227.227 1.00 61.88  ? 742  ILE B  CD1 1 
ATOM   13916 N N   . CYS B  1 743  ? 220.231 201.577 225.194 1.00 86.80  ? 743  CYS B  N   1 
ATOM   13917 C CA  . CYS B  1 743  ? 220.548 200.835 223.979 1.00 86.80  ? 743  CYS B  CA  1 
ATOM   13918 C C   . CYS B  1 743  ? 219.492 199.782 223.664 1.00 86.80  ? 743  CYS B  C   1 
ATOM   13919 O O   . CYS B  1 743  ? 218.829 199.843 222.624 1.00 86.80  ? 743  CYS B  O   1 
ATOM   13920 C CB  . CYS B  1 743  ? 221.925 200.184 224.117 1.00 86.80  ? 743  CYS B  CB  1 
ATOM   13921 S SG  . CYS B  1 743  ? 223.254 201.099 223.322 1.00 86.80  ? 743  CYS B  SG  1 
ATOM   13922 N N   . GLY B  1 744  ? 219.322 198.809 224.553 1.00 94.29  ? 744  GLY B  N   1 
ATOM   13923 C CA  . GLY B  1 744  ? 218.405 197.716 224.297 1.00 94.29  ? 744  GLY B  CA  1 
ATOM   13924 C C   . GLY B  1 744  ? 219.038 196.577 223.525 1.00 94.29  ? 744  GLY B  C   1 
ATOM   13925 O O   . GLY B  1 744  ? 218.556 196.210 222.450 1.00 94.29  ? 744  GLY B  O   1 
ATOM   13926 N N   . ASP B  1 745  ? 220.130 196.029 224.069 1.00 104.77 ? 745  ASP B  N   1 
ATOM   13927 C CA  . ASP B  1 745  ? 220.843 194.867 223.517 1.00 104.77 ? 745  ASP B  CA  1 
ATOM   13928 C C   . ASP B  1 745  ? 221.049 194.970 222.005 1.00 104.77 ? 745  ASP B  C   1 
ATOM   13929 O O   . ASP B  1 745  ? 220.889 193.998 221.264 1.00 104.77 ? 745  ASP B  O   1 
ATOM   13930 C CB  . ASP B  1 745  ? 220.149 193.551 223.903 1.00 104.77 ? 745  ASP B  CB  1 
ATOM   13931 C CG  . ASP B  1 745  ? 218.704 193.465 223.429 1.00 104.77 ? 745  ASP B  CG  1 
ATOM   13932 O OD1 . ASP B  1 745  ? 217.809 193.362 224.293 1.00 104.77 ? 745  ASP B  OD1 1 
ATOM   13933 O OD2 . ASP B  1 745  ? 218.458 193.470 222.205 1.00 104.77 ? 745  ASP B  OD2 1 
ATOM   13934 N N   . SER B  1 746  ? 221.441 196.157 221.546 1.00 112.99 ? 746  SER B  N   1 
ATOM   13935 C CA  . SER B  1 746  ? 221.723 196.401 220.134 1.00 112.99 ? 746  SER B  CA  1 
ATOM   13936 C C   . SER B  1 746  ? 223.111 197.016 220.016 1.00 112.99 ? 746  SER B  C   1 
ATOM   13937 O O   . SER B  1 746  ? 223.310 198.181 220.375 1.00 112.99 ? 746  SER B  O   1 
ATOM   13938 C CB  . SER B  1 746  ? 220.667 197.312 219.509 1.00 112.99 ? 746  SER B  CB  1 
ATOM   13939 O OG  . SER B  1 746  ? 219.651 196.552 218.880 1.00 112.99 ? 746  SER B  OG  1 
ATOM   13940 N N   . THR B  1 747  ? 224.070 196.233 219.514 1.00 121.80 ? 747  THR B  N   1 
ATOM   13941 C CA  . THR B  1 747  ? 225.431 196.735 219.359 1.00 121.80 ? 747  THR B  CA  1 
ATOM   13942 C C   . THR B  1 747  ? 225.515 197.824 218.297 1.00 121.80 ? 747  THR B  C   1 
ATOM   13943 O O   . THR B  1 747  ? 226.373 198.712 218.386 1.00 121.80 ? 747  THR B  O   1 
ATOM   13944 C CB  . THR B  1 747  ? 226.380 195.589 219.012 1.00 121.80 ? 747  THR B  CB  1 
ATOM   13945 O OG1 . THR B  1 747  ? 226.088 195.108 217.694 1.00 121.80 ? 747  THR B  OG1 1 
ATOM   13946 C CG2 . THR B  1 747  ? 226.222 194.451 220.008 1.00 121.80 ? 747  THR B  CG2 1 
ATOM   13947 N N   . GLU B  1 748  ? 224.639 197.774 217.290 1.00 119.53 ? 748  GLU B  N   1 
ATOM   13948 C CA  . GLU B  1 748  ? 224.630 198.796 216.250 1.00 119.53 ? 748  GLU B  CA  1 
ATOM   13949 C C   . GLU B  1 748  ? 224.312 200.175 216.807 1.00 119.53 ? 748  GLU B  C   1 
ATOM   13950 O O   . GLU B  1 748  ? 224.674 201.181 216.188 1.00 119.53 ? 748  GLU B  O   1 
ATOM   13951 C CB  . GLU B  1 748  ? 223.625 198.429 215.156 1.00 119.53 ? 748  GLU B  CB  1 
ATOM   13952 C CG  . GLU B  1 748  ? 222.300 197.878 215.670 1.00 119.53 ? 748  GLU B  CG  1 
ATOM   13953 C CD  . GLU B  1 748  ? 222.326 196.374 215.889 1.00 119.53 ? 748  GLU B  CD  1 
ATOM   13954 O OE1 . GLU B  1 748  ? 223.348 195.857 216.385 1.00 119.53 ? 748  GLU B  OE1 1 
ATOM   13955 O OE2 . GLU B  1 748  ? 221.319 195.710 215.565 1.00 119.53 ? 748  GLU B  OE2 1 
ATOM   13956 N N   . CYS B  1 749  ? 223.642 200.244 217.955 1.00 107.28 ? 749  CYS B  N   1 
ATOM   13957 C CA  . CYS B  1 749  ? 223.416 201.505 218.647 1.00 107.28 ? 749  CYS B  CA  1 
ATOM   13958 C C   . CYS B  1 749  ? 224.470 201.789 219.707 1.00 107.28 ? 749  CYS B  C   1 
ATOM   13959 O O   . CYS B  1 749  ? 224.785 202.957 219.955 1.00 107.28 ? 749  CYS B  O   1 
ATOM   13960 C CB  . CYS B  1 749  ? 222.024 201.511 219.290 1.00 107.28 ? 749  CYS B  CB  1 
ATOM   13961 S SG  . CYS B  1 749  ? 221.777 202.736 220.596 1.00 107.28 ? 749  CYS B  SG  1 
ATOM   13962 N N   . SER B  1 750  ? 225.034 200.747 220.324 1.00 103.20 ? 750  SER B  N   1 
ATOM   13963 C CA  . SER B  1 750  ? 226.097 200.951 221.303 1.00 103.20 ? 750  SER B  CA  1 
ATOM   13964 C C   . SER B  1 750  ? 227.340 201.542 220.653 1.00 103.20 ? 750  SER B  C   1 
ATOM   13965 O O   . SER B  1 750  ? 228.049 202.347 221.269 1.00 103.20 ? 750  SER B  O   1 
ATOM   13966 C CB  . SER B  1 750  ? 226.432 199.632 221.998 1.00 103.20 ? 750  SER B  CB  1 
ATOM   13967 O OG  . SER B  1 750  ? 227.686 199.707 222.653 1.00 103.20 ? 750  SER B  OG  1 
ATOM   13968 N N   . ASN B  1 751  ? 227.625 201.148 219.410 1.00 104.70 ? 751  ASN B  N   1 
ATOM   13969 C CA  . ASN B  1 751  ? 228.769 201.716 218.705 1.00 104.70 ? 751  ASN B  CA  1 
ATOM   13970 C C   . ASN B  1 751  ? 228.613 203.222 218.532 1.00 104.70 ? 751  ASN B  C   1 
ATOM   13971 O O   . ASN B  1 751  ? 229.574 203.978 218.713 1.00 104.70 ? 751  ASN B  O   1 
ATOM   13972 C CB  . ASN B  1 751  ? 228.942 201.032 217.349 1.00 104.70 ? 751  ASN B  CB  1 
ATOM   13973 C CG  . ASN B  1 751  ? 230.249 200.272 217.242 1.00 104.70 ? 751  ASN B  CG  1 
ATOM   13974 O OD1 . ASN B  1 751  ? 230.758 199.749 218.233 1.00 104.70 ? 751  ASN B  OD1 1 
ATOM   13975 N ND2 . ASN B  1 751  ? 230.799 200.208 216.036 1.00 104.70 ? 751  ASN B  ND2 1 
ATOM   13976 N N   . LEU B  1 752  ? 227.407 203.675 218.181 1.00 96.24  ? 752  LEU B  N   1 
ATOM   13977 C CA  . LEU B  1 752  ? 227.159 205.108 218.065 1.00 96.24  ? 752  LEU B  CA  1 
ATOM   13978 C C   . LEU B  1 752  ? 227.177 205.786 219.429 1.00 96.24  ? 752  LEU B  C   1 
ATOM   13979 O O   . LEU B  1 752  ? 227.647 206.922 219.558 1.00 96.24  ? 752  LEU B  O   1 
ATOM   13980 C CB  . LEU B  1 752  ? 225.824 205.352 217.365 1.00 96.24  ? 752  LEU B  CB  1 
ATOM   13981 C CG  . LEU B  1 752  ? 225.899 205.777 215.900 1.00 96.24  ? 752  LEU B  CG  1 
ATOM   13982 C CD1 . LEU B  1 752  ? 224.512 205.798 215.279 1.00 96.24  ? 752  LEU B  CD1 1 
ATOM   13983 C CD2 . LEU B  1 752  ? 226.569 207.135 215.773 1.00 96.24  ? 752  LEU B  CD2 1 
ATOM   13984 N N   . LEU B  1 753  ? 226.663 205.107 220.457 1.00 89.09  ? 753  LEU B  N   1 
ATOM   13985 C CA  . LEU B  1 753  ? 226.607 205.700 221.790 1.00 89.09  ? 753  LEU B  CA  1 
ATOM   13986 C C   . LEU B  1 753  ? 227.995 205.897 222.384 1.00 89.09  ? 753  LEU B  C   1 
ATOM   13987 O O   . LEU B  1 753  ? 228.220 206.862 223.123 1.00 89.09  ? 753  LEU B  O   1 
ATOM   13988 C CB  . LEU B  1 753  ? 225.753 204.829 222.712 1.00 89.09  ? 753  LEU B  CB  1 
ATOM   13989 C CG  . LEU B  1 753  ? 225.800 205.134 224.209 1.00 89.09  ? 753  LEU B  CG  1 
ATOM   13990 C CD1 . LEU B  1 753  ? 225.133 206.465 224.504 1.00 89.09  ? 753  LEU B  CD1 1 
ATOM   13991 C CD2 . LEU B  1 753  ? 225.146 204.016 225.002 1.00 89.09  ? 753  LEU B  CD2 1 
ATOM   13992 N N   . LEU B  1 754  ? 228.936 205.004 222.069 1.00 87.11  ? 754  LEU B  N   1 
ATOM   13993 C CA  . LEU B  1 754  ? 230.264 205.073 222.671 1.00 87.11  ? 754  LEU B  CA  1 
ATOM   13994 C C   . LEU B  1 754  ? 231.015 206.348 222.303 1.00 87.11  ? 754  LEU B  C   1 
ATOM   13995 O O   . LEU B  1 754  ? 231.987 206.695 222.982 1.00 87.11  ? 754  LEU B  O   1 
ATOM   13996 C CB  . LEU B  1 754  ? 231.088 203.853 222.260 1.00 87.11  ? 754  LEU B  CB  1 
ATOM   13997 C CG  . LEU B  1 754  ? 232.090 203.341 223.296 1.00 87.11  ? 754  LEU B  CG  1 
ATOM   13998 C CD1 . LEU B  1 754  ? 231.374 202.593 224.409 1.00 87.11  ? 754  LEU B  CD1 1 
ATOM   13999 C CD2 . LEU B  1 754  ? 233.137 202.458 222.638 1.00 87.11  ? 754  LEU B  CD2 1 
ATOM   14000 N N   . GLN B  1 755  ? 230.594 207.050 221.251 1.00 82.98  ? 755  GLN B  N   1 
ATOM   14001 C CA  . GLN B  1 755  ? 231.293 208.257 220.829 1.00 82.98  ? 755  GLN B  CA  1 
ATOM   14002 C C   . GLN B  1 755  ? 230.950 209.474 221.678 1.00 82.98  ? 755  GLN B  C   1 
ATOM   14003 O O   . GLN B  1 755  ? 231.653 210.486 221.590 1.00 82.98  ? 755  GLN B  O   1 
ATOM   14004 C CB  . GLN B  1 755  ? 230.983 208.560 219.362 1.00 82.98  ? 755  GLN B  CB  1 
ATOM   14005 C CG  . GLN B  1 755  ? 231.933 207.903 218.377 1.00 82.98  ? 755  GLN B  CG  1 
ATOM   14006 C CD  . GLN B  1 755  ? 232.002 208.642 217.055 1.00 82.98  ? 755  GLN B  CD  1 
ATOM   14007 O OE1 . GLN B  1 755  ? 230.976 208.960 216.454 1.00 82.98  ? 755  GLN B  OE1 1 
ATOM   14008 N NE2 . GLN B  1 755  ? 233.216 208.921 216.597 1.00 82.98  ? 755  GLN B  NE2 1 
ATOM   14009 N N   . TYR B  1 756  ? 229.895 209.405 222.492 1.00 75.58  ? 756  TYR B  N   1 
ATOM   14010 C CA  . TYR B  1 756  ? 229.469 210.583 223.242 1.00 75.58  ? 756  TYR B  CA  1 
ATOM   14011 C C   . TYR B  1 756  ? 230.412 210.902 224.394 1.00 75.58  ? 756  TYR B  C   1 
ATOM   14012 O O   . TYR B  1 756  ? 230.507 212.062 224.808 1.00 75.58  ? 756  TYR B  O   1 
ATOM   14013 C CB  . TYR B  1 756  ? 228.044 210.393 223.757 1.00 75.58  ? 756  TYR B  CB  1 
ATOM   14014 C CG  . TYR B  1 756  ? 227.004 211.080 222.905 1.00 75.58  ? 756  TYR B  CG  1 
ATOM   14015 C CD1 . TYR B  1 756  ? 226.586 210.525 221.705 1.00 75.58  ? 756  TYR B  CD1 1 
ATOM   14016 C CD2 . TYR B  1 756  ? 226.447 212.289 223.296 1.00 75.58  ? 756  TYR B  CD2 1 
ATOM   14017 C CE1 . TYR B  1 756  ? 225.638 211.150 220.920 1.00 75.58  ? 756  TYR B  CE1 1 
ATOM   14018 C CE2 . TYR B  1 756  ? 225.499 212.922 222.518 1.00 75.58  ? 756  TYR B  CE2 1 
ATOM   14019 C CZ  . TYR B  1 756  ? 225.099 212.349 221.331 1.00 75.58  ? 756  TYR B  CZ  1 
ATOM   14020 O OH  . TYR B  1 756  ? 224.154 212.976 220.553 1.00 75.58  ? 756  TYR B  OH  1 
ATOM   14021 N N   . GLY B  1 757  ? 231.108 209.903 224.928 1.00 79.66  ? 757  GLY B  N   1 
ATOM   14022 C CA  . GLY B  1 757  ? 232.057 210.157 225.995 1.00 79.66  ? 757  GLY B  CA  1 
ATOM   14023 C C   . GLY B  1 757  ? 231.916 209.232 227.185 1.00 79.66  ? 757  GLY B  C   1 
ATOM   14024 O O   . GLY B  1 757  ? 231.883 208.008 227.030 1.00 79.66  ? 757  GLY B  O   1 
ATOM   14025 N N   . SER B  1 758  ? 231.835 209.807 228.383 1.00 92.08  ? 758  SER B  N   1 
ATOM   14026 C CA  . SER B  1 758  ? 231.776 209.049 229.629 1.00 92.08  ? 758  SER B  CA  1 
ATOM   14027 C C   . SER B  1 758  ? 230.616 209.528 230.492 1.00 92.08  ? 758  SER B  C   1 
ATOM   14028 O O   . SER B  1 758  ? 230.755 209.759 231.695 1.00 92.08  ? 758  SER B  O   1 
ATOM   14029 C CB  . SER B  1 758  ? 233.094 209.157 230.388 1.00 92.08  ? 758  SER B  CB  1 
ATOM   14030 O OG  . SER B  1 758  ? 233.320 210.485 230.826 1.00 92.08  ? 758  SER B  OG  1 
ATOM   14031 N N   . PHE B  1 759  ? 229.444 209.692 229.876 1.00 91.32  ? 759  PHE B  N   1 
ATOM   14032 C CA  . PHE B  1 759  ? 228.256 210.058 230.641 1.00 91.32  ? 759  PHE B  CA  1 
ATOM   14033 C C   . PHE B  1 759  ? 227.804 208.913 231.539 1.00 91.32  ? 759  PHE B  C   1 
ATOM   14034 O O   . PHE B  1 759  ? 227.347 209.141 232.668 1.00 91.32  ? 759  PHE B  O   1 
ATOM   14035 C CB  . PHE B  1 759  ? 227.132 210.474 229.694 1.00 91.32  ? 759  PHE B  CB  1 
ATOM   14036 C CG  . PHE B  1 759  ? 227.232 211.895 229.217 1.00 91.32  ? 759  PHE B  CG  1 
ATOM   14037 C CD1 . PHE B  1 759  ? 226.659 212.925 229.942 1.00 91.32  ? 759  PHE B  CD1 1 
ATOM   14038 C CD2 . PHE B  1 759  ? 227.899 212.200 228.045 1.00 91.32  ? 759  PHE B  CD2 1 
ATOM   14039 C CE1 . PHE B  1 759  ? 226.749 214.231 229.504 1.00 91.32  ? 759  PHE B  CE1 1 
ATOM   14040 C CE2 . PHE B  1 759  ? 227.993 213.505 227.604 1.00 91.32  ? 759  PHE B  CE2 1 
ATOM   14041 C CZ  . PHE B  1 759  ? 227.418 214.521 228.334 1.00 91.32  ? 759  PHE B  CZ  1 
ATOM   14042 N N   . CYS B  1 760  ? 227.929 207.675 231.054 1.00 94.74  ? 760  CYS B  N   1 
ATOM   14043 C CA  . CYS B  1 760  ? 227.460 206.522 231.815 1.00 94.74  ? 760  CYS B  CA  1 
ATOM   14044 C C   . CYS B  1 760  ? 228.215 206.376 233.130 1.00 94.74  ? 760  CYS B  C   1 
ATOM   14045 O O   . CYS B  1 760  ? 227.618 206.050 234.163 1.00 94.74  ? 760  CYS B  O   1 
ATOM   14046 C CB  . CYS B  1 760  ? 227.601 205.253 230.976 1.00 94.74  ? 760  CYS B  CB  1 
ATOM   14047 S SG  . CYS B  1 760  ? 229.284 204.600 230.896 1.00 94.74  ? 760  CYS B  SG  1 
ATOM   14048 N N   . THR B  1 761  ? 229.530 206.601 233.109 1.00 89.60  ? 761  THR B  N   1 
ATOM   14049 C CA  . THR B  1 761  ? 230.322 206.470 234.327 1.00 89.60  ? 761  THR B  CA  1 
ATOM   14050 C C   . THR B  1 761  ? 229.860 207.457 235.392 1.00 89.60  ? 761  THR B  C   1 
ATOM   14051 O O   . THR B  1 761  ? 229.657 207.086 236.553 1.00 89.60  ? 761  THR B  O   1 
ATOM   14052 C CB  . THR B  1 761  ? 231.804 206.669 234.011 1.00 89.60  ? 761  THR B  CB  1 
ATOM   14053 O OG1 . THR B  1 761  ? 232.299 205.529 233.299 1.00 89.60  ? 761  THR B  OG1 1 
ATOM   14054 C CG2 . THR B  1 761  ? 232.606 206.847 235.290 1.00 89.60  ? 761  THR B  CG2 1 
ATOM   14055 N N   . GLN B  1 762  ? 229.670 208.721 235.007 1.00 85.60  ? 762  GLN B  N   1 
ATOM   14056 C CA  . GLN B  1 762  ? 229.213 209.724 235.965 1.00 85.60  ? 762  GLN B  CA  1 
ATOM   14057 C C   . GLN B  1 762  ? 227.811 209.409 236.471 1.00 85.60  ? 762  GLN B  C   1 
ATOM   14058 O O   . GLN B  1 762  ? 227.522 209.568 237.665 1.00 85.60  ? 762  GLN B  O   1 
ATOM   14059 C CB  . GLN B  1 762  ? 229.252 211.112 235.330 1.00 85.60  ? 762  GLN B  CB  1 
ATOM   14060 C CG  . GLN B  1 762  ? 230.607 211.504 234.773 1.00 85.60  ? 762  GLN B  CG  1 
ATOM   14061 C CD  . GLN B  1 762  ? 230.601 212.889 234.158 1.00 85.60  ? 762  GLN B  CD  1 
ATOM   14062 O OE1 . GLN B  1 762  ? 229.874 213.152 233.201 1.00 85.60  ? 762  GLN B  OE1 1 
ATOM   14063 N NE2 . GLN B  1 762  ? 231.413 213.784 234.708 1.00 85.60  ? 762  GLN B  NE2 1 
ATOM   14064 N N   . LEU B  1 763  ? 226.922 208.969 235.575 1.00 80.79  ? 763  LEU B  N   1 
ATOM   14065 C CA  . LEU B  1 763  ? 225.556 208.665 235.989 1.00 80.79  ? 763  LEU B  CA  1 
ATOM   14066 C C   . LEU B  1 763  ? 225.519 207.501 236.971 1.00 80.79  ? 763  LEU B  C   1 
ATOM   14067 O O   . LEU B  1 763  ? 224.739 207.518 237.929 1.00 80.79  ? 763  LEU B  O   1 
ATOM   14068 C CB  . LEU B  1 763  ? 224.688 208.372 234.767 1.00 80.79  ? 763  LEU B  CB  1 
ATOM   14069 C CG  . LEU B  1 763  ? 224.362 209.584 233.893 1.00 80.79  ? 763  LEU B  CG  1 
ATOM   14070 C CD1 . LEU B  1 763  ? 223.128 209.322 233.050 1.00 80.79  ? 763  LEU B  CD1 1 
ATOM   14071 C CD2 . LEU B  1 763  ? 224.178 210.834 234.740 1.00 80.79  ? 763  LEU B  CD2 1 
ATOM   14072 N N   . ASN B  1 764  ? 226.346 206.478 236.748 1.00 82.88  ? 764  ASN B  N   1 
ATOM   14073 C CA  . ASN B  1 764  ? 226.406 205.370 237.695 1.00 82.88  ? 764  ASN B  CA  1 
ATOM   14074 C C   . ASN B  1 764  ? 227.038 205.801 239.014 1.00 82.88  ? 764  ASN B  C   1 
ATOM   14075 O O   . ASN B  1 764  ? 226.588 205.386 240.092 1.00 82.88  ? 764  ASN B  O   1 
ATOM   14076 C CB  . ASN B  1 764  ? 227.181 204.203 237.086 1.00 82.88  ? 764  ASN B  CB  1 
ATOM   14077 C CG  . ASN B  1 764  ? 226.309 203.310 236.229 1.00 82.88  ? 764  ASN B  CG  1 
ATOM   14078 O OD1 . ASN B  1 764  ? 225.383 202.668 236.723 1.00 82.88  ? 764  ASN B  OD1 1 
ATOM   14079 N ND2 . ASN B  1 764  ? 226.601 203.262 234.935 1.00 82.88  ? 764  ASN B  ND2 1 
ATOM   14080 N N   . ARG B  1 765  ? 228.083 206.631 238.948 1.00 75.62  ? 765  ARG B  N   1 
ATOM   14081 C CA  . ARG B  1 765  ? 228.777 207.051 240.159 1.00 75.62  ? 765  ARG B  CA  1 
ATOM   14082 C C   . ARG B  1 765  ? 227.879 207.896 241.052 1.00 75.62  ? 765  ARG B  C   1 
ATOM   14083 O O   . ARG B  1 765  ? 227.919 207.761 242.279 1.00 75.62  ? 765  ARG B  O   1 
ATOM   14084 C CB  . ARG B  1 765  ? 230.047 207.817 239.797 1.00 75.62  ? 765  ARG B  CB  1 
ATOM   14085 C CG  . ARG B  1 765  ? 230.923 208.151 240.989 1.00 75.62  ? 765  ARG B  CG  1 
ATOM   14086 C CD  . ARG B  1 765  ? 232.165 208.912 240.560 1.00 75.62  ? 765  ARG B  CD  1 
ATOM   14087 N NE  . ARG B  1 765  ? 233.162 208.034 239.961 1.00 75.62  ? 765  ARG B  NE  1 
ATOM   14088 C CZ  . ARG B  1 765  ? 233.721 208.236 238.777 1.00 75.62  ? 765  ARG B  CZ  1 
ATOM   14089 N NH1 . ARG B  1 765  ? 233.393 209.275 238.026 1.00 75.62  ? 765  ARG B  NH1 1 
ATOM   14090 N NH2 . ARG B  1 765  ? 234.631 207.374 238.333 1.00 75.62  ? 765  ARG B  NH2 1 
ATOM   14091 N N   . ALA B  1 766  ? 227.069 208.776 240.462 1.00 65.19  ? 766  ALA B  N   1 
ATOM   14092 C CA  . ALA B  1 766  ? 226.173 209.600 241.271 1.00 65.19  ? 766  ALA B  CA  1 
ATOM   14093 C C   . ALA B  1 766  ? 225.181 208.737 242.044 1.00 65.19  ? 766  ALA B  C   1 
ATOM   14094 O O   . ALA B  1 766  ? 224.963 208.939 243.246 1.00 65.19  ? 766  ALA B  O   1 
ATOM   14095 C CB  . ALA B  1 766  ? 225.440 210.604 240.383 1.00 65.19  ? 766  ALA B  CB  1 
ATOM   14096 N N   . LEU B  1 767  ? 224.582 207.754 241.370 1.00 63.18  ? 767  LEU B  N   1 
ATOM   14097 C CA  . LEU B  1 767  ? 223.613 206.890 242.035 1.00 63.18  ? 767  LEU B  CA  1 
ATOM   14098 C C   . LEU B  1 767  ? 224.273 206.027 243.103 1.00 63.18  ? 767  LEU B  C   1 
ATOM   14099 O O   . LEU B  1 767  ? 223.707 205.835 244.187 1.00 63.18  ? 767  LEU B  O   1 
ATOM   14100 C CB  . LEU B  1 767  ? 222.891 206.023 241.007 1.00 63.18  ? 767  LEU B  CB  1 
ATOM   14101 C CG  . LEU B  1 767  ? 221.881 206.750 240.117 1.00 63.18  ? 767  LEU B  CG  1 
ATOM   14102 C CD1 . LEU B  1 767  ? 220.870 205.772 239.549 1.00 63.18  ? 767  LEU B  CD1 1 
ATOM   14103 C CD2 . LEU B  1 767  ? 221.179 207.856 240.887 1.00 63.18  ? 767  LEU B  CD2 1 
ATOM   14104 N N   . THR B  1 768  ? 225.468 205.496 242.826 1.00 63.18  ? 768  THR B  N   1 
ATOM   14105 C CA  . THR B  1 768  ? 226.121 204.667 243.835 1.00 63.18  ? 768  THR B  CA  1 
ATOM   14106 C C   . THR B  1 768  ? 226.604 205.501 245.017 1.00 63.18  ? 768  THR B  C   1 
ATOM   14107 O O   . THR B  1 768  ? 226.706 204.983 246.134 1.00 63.18  ? 768  THR B  O   1 
ATOM   14108 C CB  . THR B  1 768  ? 227.276 203.869 243.223 1.00 63.18  ? 768  THR B  CB  1 
ATOM   14109 O OG1 . THR B  1 768  ? 227.627 202.792 244.100 1.00 63.18  ? 768  THR B  OG1 1 
ATOM   14110 C CG2 . THR B  1 768  ? 228.499 204.741 243.007 1.00 63.18  ? 768  THR B  CG2 1 
ATOM   14111 N N   . GLY B  1 769  ? 226.908 206.781 244.796 1.00 59.48  ? 769  GLY B  N   1 
ATOM   14112 C CA  . GLY B  1 769  ? 227.193 207.664 245.914 1.00 59.48  ? 769  GLY B  CA  1 
ATOM   14113 C C   . GLY B  1 769  ? 225.961 207.958 246.745 1.00 59.48  ? 769  GLY B  C   1 
ATOM   14114 O O   . GLY B  1 769  ? 226.034 208.033 247.974 1.00 59.48  ? 769  GLY B  O   1 
ATOM   14115 N N   . ILE B  1 770  ? 224.815 208.142 246.086 1.00 58.58  ? 770  ILE B  N   1 
ATOM   14116 C CA  . ILE B  1 770  ? 223.573 208.381 246.817 1.00 58.58  ? 770  ILE B  CA  1 
ATOM   14117 C C   . ILE B  1 770  ? 223.210 207.168 247.664 1.00 58.58  ? 770  ILE B  C   1 
ATOM   14118 O O   . ILE B  1 770  ? 222.826 207.300 248.832 1.00 58.58  ? 770  ILE B  O   1 
ATOM   14119 C CB  . ILE B  1 770  ? 222.438 208.744 245.843 1.00 58.58  ? 770  ILE B  CB  1 
ATOM   14120 C CG1 . ILE B  1 770  ? 222.411 210.247 245.584 1.00 58.58  ? 770  ILE B  CG1 1 
ATOM   14121 C CG2 . ILE B  1 770  ? 221.092 208.297 246.391 1.00 58.58  ? 770  ILE B  CG2 1 
ATOM   14122 C CD1 . ILE B  1 770  ? 221.266 210.672 244.703 1.00 58.58  ? 770  ILE B  CD1 1 
ATOM   14123 N N   . ALA B  1 771  ? 223.337 205.969 247.096 1.00 63.71  ? 771  ALA B  N   1 
ATOM   14124 C CA  . ALA B  1 771  ? 222.852 204.761 247.751 1.00 63.71  ? 771  ALA B  CA  1 
ATOM   14125 C C   . ALA B  1 771  ? 223.700 204.321 248.938 1.00 63.71  ? 771  ALA B  C   1 
ATOM   14126 O O   . ALA B  1 771  ? 223.285 203.412 249.663 1.00 63.71  ? 771  ALA B  O   1 
ATOM   14127 C CB  . ALA B  1 771  ? 222.767 203.616 246.741 1.00 63.71  ? 771  ALA B  CB  1 
ATOM   14128 N N   . VAL B  1 772  ? 224.870 204.926 249.155 1.00 67.99  ? 772  VAL B  N   1 
ATOM   14129 C CA  . VAL B  1 772  ? 225.765 204.502 250.227 1.00 67.99  ? 772  VAL B  CA  1 
ATOM   14130 C C   . VAL B  1 772  ? 225.583 205.322 251.497 1.00 67.99  ? 772  VAL B  C   1 
ATOM   14131 O O   . VAL B  1 772  ? 226.224 205.026 252.515 1.00 67.99  ? 772  VAL B  O   1 
ATOM   14132 C CB  . VAL B  1 772  ? 227.235 204.555 249.760 1.00 67.99  ? 772  VAL B  CB  1 
ATOM   14133 C CG1 . VAL B  1 772  ? 227.759 205.983 249.795 1.00 67.99  ? 772  VAL B  CG1 1 
ATOM   14134 C CG2 . VAL B  1 772  ? 228.111 203.614 250.580 1.00 67.99  ? 772  VAL B  CG2 1 
ATOM   14135 N N   . GLU B  1 773  ? 224.717 206.335 251.479 1.00 70.81  ? 773  GLU B  N   1 
ATOM   14136 C CA  . GLU B  1 773  ? 224.554 207.224 252.620 1.00 70.81  ? 773  GLU B  CA  1 
ATOM   14137 C C   . GLU B  1 773  ? 223.430 206.814 253.563 1.00 70.81  ? 773  GLU B  C   1 
ATOM   14138 O O   . GLU B  1 773  ? 223.462 207.197 254.738 1.00 70.81  ? 773  GLU B  O   1 
ATOM   14139 C CB  . GLU B  1 773  ? 224.303 208.657 252.139 1.00 70.81  ? 773  GLU B  CB  1 
ATOM   14140 C CG  . GLU B  1 773  ? 224.897 209.726 253.033 1.00 70.81  ? 773  GLU B  CG  1 
ATOM   14141 C CD  . GLU B  1 773  ? 224.828 211.106 252.411 1.00 70.81  ? 773  GLU B  CD  1 
ATOM   14142 O OE1 . GLU B  1 773  ? 223.855 211.380 251.678 1.00 70.81  ? 773  GLU B  OE1 1 
ATOM   14143 O OE2 . GLU B  1 773  ? 225.745 211.918 252.656 1.00 70.81  ? 773  GLU B  OE2 1 
ATOM   14144 N N   . GLN B  1 774  ? 222.443 206.054 253.083 1.00 70.78  ? 774  GLN B  N   1 
ATOM   14145 C CA  . GLN B  1 774  ? 221.334 205.651 253.943 1.00 70.78  ? 774  GLN B  CA  1 
ATOM   14146 C C   . GLN B  1 774  ? 221.806 204.733 255.064 1.00 70.78  ? 774  GLN B  C   1 
ATOM   14147 O O   . GLN B  1 774  ? 221.314 204.820 256.198 1.00 70.78  ? 774  GLN B  O   1 
ATOM   14148 C CB  . GLN B  1 774  ? 220.248 204.976 253.110 1.00 70.78  ? 774  GLN B  CB  1 
ATOM   14149 C CG  . GLN B  1 774  ? 220.132 205.518 251.699 1.00 70.78  ? 774  GLN B  CG  1 
ATOM   14150 C CD  . GLN B  1 774  ? 219.573 206.925 251.656 1.00 70.78  ? 774  GLN B  CD  1 
ATOM   14151 O OE1 . GLN B  1 774  ? 218.364 207.119 251.556 1.00 70.78  ? 774  GLN B  OE1 1 
ATOM   14152 N NE2 . GLN B  1 774  ? 220.453 207.915 251.724 1.00 70.78  ? 774  GLN B  NE2 1 
ATOM   14153 N N   . ASP B  1 775  ? 222.751 203.841 254.765 1.00 74.63  ? 775  ASP B  N   1 
ATOM   14154 C CA  . ASP B  1 775  ? 223.319 202.994 255.807 1.00 74.63  ? 775  ASP B  CA  1 
ATOM   14155 C C   . ASP B  1 775  ? 224.011 203.832 256.871 1.00 74.63  ? 775  ASP B  C   1 
ATOM   14156 O O   . ASP B  1 775  ? 223.875 203.564 258.071 1.00 74.63  ? 775  ASP B  O   1 
ATOM   14157 C CB  . ASP B  1 775  ? 224.294 201.992 255.194 1.00 74.63  ? 775  ASP B  CB  1 
ATOM   14158 C CG  . ASP B  1 775  ? 223.666 201.173 254.087 1.00 74.63  ? 775  ASP B  CG  1 
ATOM   14159 O OD1 . ASP B  1 775  ? 222.559 200.635 254.300 1.00 74.63  ? 775  ASP B  OD1 1 
ATOM   14160 O OD2 . ASP B  1 775  ? 224.278 201.067 253.003 1.00 74.63  ? 775  ASP B  OD2 1 
ATOM   14161 N N   . LYS B  1 776  ? 224.753 204.859 256.449 1.00 68.70  ? 776  LYS B  N   1 
ATOM   14162 C CA  . LYS B  1 776  ? 225.394 205.752 257.406 1.00 68.70  ? 776  LYS B  CA  1 
ATOM   14163 C C   . LYS B  1 776  ? 224.361 206.477 258.258 1.00 68.70  ? 776  LYS B  C   1 
ATOM   14164 O O   . LYS B  1 776  ? 224.538 206.620 259.473 1.00 68.70  ? 776  LYS B  O   1 
ATOM   14165 C CB  . LYS B  1 776  ? 226.283 206.753 256.670 1.00 68.70  ? 776  LYS B  CB  1 
ATOM   14166 C CG  . LYS B  1 776  ? 226.628 207.992 257.474 1.00 68.70  ? 776  LYS B  CG  1 
ATOM   14167 C CD  . LYS B  1 776  ? 227.896 207.785 258.283 1.00 68.70  ? 776  LYS B  CD  1 
ATOM   14168 C CE  . LYS B  1 776  ? 228.670 209.083 258.437 1.00 68.70  ? 776  LYS B  CE  1 
ATOM   14169 N NZ  . LYS B  1 776  ? 229.614 209.301 257.307 1.00 68.70  ? 776  LYS B  NZ  1 
ATOM   14170 N N   . ASN B  1 777  ? 223.270 206.934 257.638 1.00 60.91  ? 777  ASN B  N   1 
ATOM   14171 C CA  . ASN B  1 777  ? 222.224 207.622 258.389 1.00 60.91  ? 777  ASN B  CA  1 
ATOM   14172 C C   . ASN B  1 777  ? 221.624 206.713 259.454 1.00 60.91  ? 777  ASN B  C   1 
ATOM   14173 O O   . ASN B  1 777  ? 221.485 207.105 260.619 1.00 60.91  ? 777  ASN B  O   1 
ATOM   14174 C CB  . ASN B  1 777  ? 221.136 208.117 257.436 1.00 60.91  ? 777  ASN B  CB  1 
ATOM   14175 C CG  . ASN B  1 777  ? 221.500 209.420 256.762 1.00 60.91  ? 777  ASN B  CG  1 
ATOM   14176 O OD1 . ASN B  1 777  ? 222.525 210.025 257.069 1.00 60.91  ? 777  ASN B  OD1 1 
ATOM   14177 N ND2 . ASN B  1 777  ? 220.661 209.859 255.833 1.00 60.91  ? 777  ASN B  ND2 1 
ATOM   14178 N N   . THR B  1 778  ? 221.264 205.486 259.068 1.00 56.84  ? 778  THR B  N   1 
ATOM   14179 C CA  . THR B  1 778  ? 220.668 204.559 260.026 1.00 56.84  ? 778  THR B  CA  1 
ATOM   14180 C C   . THR B  1 778  ? 221.645 204.209 261.142 1.00 56.84  ? 778  THR B  C   1 
ATOM   14181 O O   . THR B  1 778  ? 221.268 204.171 262.321 1.00 56.84  ? 778  THR B  O   1 
ATOM   14182 C CB  . THR B  1 778  ? 220.195 203.294 259.310 1.00 56.84  ? 778  THR B  CB  1 
ATOM   14183 O OG1 . THR B  1 778  ? 219.136 203.625 258.405 1.00 56.84  ? 778  THR B  OG1 1 
ATOM   14184 C CG2 . THR B  1 778  ? 219.689 202.273 260.312 1.00 56.84  ? 778  THR B  CG2 1 
ATOM   14185 N N   . GLN B  1 779  ? 222.911 203.961 260.791 1.00 62.62  ? 779  GLN B  N   1 
ATOM   14186 C CA  . GLN B  1 779  ? 223.907 203.624 261.801 1.00 62.62  ? 779  GLN B  CA  1 
ATOM   14187 C C   . GLN B  1 779  ? 224.109 204.770 262.781 1.00 62.62  ? 779  GLN B  C   1 
ATOM   14188 O O   . GLN B  1 779  ? 224.241 204.547 263.990 1.00 62.62  ? 779  GLN B  O   1 
ATOM   14189 C CB  . GLN B  1 779  ? 225.228 203.254 261.128 1.00 62.62  ? 779  GLN B  CB  1 
ATOM   14190 C CG  . GLN B  1 779  ? 226.327 202.847 262.092 1.00 62.62  ? 779  GLN B  CG  1 
ATOM   14191 C CD  . GLN B  1 779  ? 226.538 201.347 262.134 1.00 62.62  ? 779  GLN B  CD  1 
ATOM   14192 O OE1 . GLN B  1 779  ? 225.846 200.592 261.451 1.00 62.62  ? 779  GLN B  OE1 1 
ATOM   14193 N NE2 . GLN B  1 779  ? 227.499 200.906 262.937 1.00 62.62  ? 779  GLN B  NE2 1 
ATOM   14194 N N   . GLU B  1 780  ? 224.142 206.006 262.280 1.00 59.08  ? 780  GLU B  N   1 
ATOM   14195 C CA  . GLU B  1 780  ? 224.301 207.153 263.166 1.00 59.08  ? 780  GLU B  CA  1 
ATOM   14196 C C   . GLU B  1 780  ? 223.087 207.332 264.067 1.00 59.08  ? 780  GLU B  C   1 
ATOM   14197 O O   . GLU B  1 780  ? 223.229 207.672 265.247 1.00 59.08  ? 780  GLU B  O   1 
ATOM   14198 C CB  . GLU B  1 780  ? 224.548 208.418 262.346 1.00 59.08  ? 780  GLU B  CB  1 
ATOM   14199 C CG  . GLU B  1 780  ? 225.077 209.584 263.158 1.00 59.08  ? 780  GLU B  CG  1 
ATOM   14200 C CD  . GLU B  1 780  ? 226.021 209.143 264.258 1.00 59.08  ? 780  GLU B  CD  1 
ATOM   14201 O OE1 . GLU B  1 780  ? 227.146 208.704 263.936 1.00 59.08  ? 780  GLU B  OE1 1 
ATOM   14202 O OE2 . GLU B  1 780  ? 225.640 209.235 265.444 1.00 59.08  ? 780  GLU B  OE2 1 
ATOM   14203 N N   . VAL B  1 781  ? 221.884 207.115 263.531 1.00 49.68  ? 781  VAL B  N   1 
ATOM   14204 C CA  . VAL B  1 781  ? 220.679 207.359 264.318 1.00 49.68  ? 781  VAL B  CA  1 
ATOM   14205 C C   . VAL B  1 781  ? 220.525 206.315 265.418 1.00 49.68  ? 781  VAL B  C   1 
ATOM   14206 O O   . VAL B  1 781  ? 220.227 206.653 266.570 1.00 49.68  ? 781  VAL B  O   1 
ATOM   14207 C CB  . VAL B  1 781  ? 219.443 207.403 263.403 1.00 49.68  ? 781  VAL B  CB  1 
ATOM   14208 C CG1 . VAL B  1 781  ? 218.197 206.978 264.161 1.00 49.68  ? 781  VAL B  CG1 1 
ATOM   14209 C CG2 . VAL B  1 781  ? 219.267 208.793 262.825 1.00 49.68  ? 781  VAL B  CG2 1 
ATOM   14210 N N   . PHE B  1 782  ? 220.733 205.038 265.096 1.00 50.48  ? 782  PHE B  N   1 
ATOM   14211 C CA  . PHE B  1 782  ? 220.380 203.964 266.020 1.00 50.48  ? 782  PHE B  CA  1 
ATOM   14212 C C   . PHE B  1 782  ? 221.549 203.473 266.866 1.00 50.48  ? 782  PHE B  C   1 
ATOM   14213 O O   . PHE B  1 782  ? 221.404 203.313 268.081 1.00 50.48  ? 782  PHE B  O   1 
ATOM   14214 C CB  . PHE B  1 782  ? 219.770 202.789 265.250 1.00 50.48  ? 782  PHE B  CB  1 
ATOM   14215 C CG  . PHE B  1 782  ? 218.286 202.890 265.084 1.00 50.48  ? 782  PHE B  CG  1 
ATOM   14216 C CD1 . PHE B  1 782  ? 217.458 202.948 266.189 1.00 50.48  ? 782  PHE B  CD1 1 
ATOM   14217 C CD2 . PHE B  1 782  ? 217.718 202.936 263.824 1.00 50.48  ? 782  PHE B  CD2 1 
ATOM   14218 C CE1 . PHE B  1 782  ? 216.092 203.044 266.042 1.00 50.48  ? 782  PHE B  CE1 1 
ATOM   14219 C CE2 . PHE B  1 782  ? 216.353 203.033 263.671 1.00 50.48  ? 782  PHE B  CE2 1 
ATOM   14220 C CZ  . PHE B  1 782  ? 215.539 203.086 264.781 1.00 50.48  ? 782  PHE B  CZ  1 
ATOM   14221 N N   . ALA B  1 783  ? 222.706 203.225 266.257 1.00 61.85  ? 783  ALA B  N   1 
ATOM   14222 C CA  . ALA B  1 783  ? 223.825 202.644 266.990 1.00 61.85  ? 783  ALA B  CA  1 
ATOM   14223 C C   . ALA B  1 783  ? 224.469 203.667 267.916 1.00 61.85  ? 783  ALA B  C   1 
ATOM   14224 O O   . ALA B  1 783  ? 225.408 204.366 267.524 1.00 61.85  ? 783  ALA B  O   1 
ATOM   14225 C CB  . ALA B  1 783  ? 224.866 202.080 266.022 1.00 61.85  ? 783  ALA B  CB  1 
ATOM   14226 N N   . GLN B  1 784  ? 223.973 203.756 269.151 1.00 64.07  ? 784  GLN B  N   1 
ATOM   14227 C CA  . GLN B  1 784  ? 224.482 204.708 270.126 1.00 64.07  ? 784  GLN B  CA  1 
ATOM   14228 C C   . GLN B  1 784  ? 225.134 204.055 271.335 1.00 64.07  ? 784  GLN B  C   1 
ATOM   14229 O O   . GLN B  1 784  ? 225.803 204.752 272.105 1.00 64.07  ? 784  GLN B  O   1 
ATOM   14230 C CB  . GLN B  1 784  ? 223.353 205.632 270.606 1.00 64.07  ? 784  GLN B  CB  1 
ATOM   14231 C CG  . GLN B  1 784  ? 222.870 206.623 269.562 1.00 64.07  ? 784  GLN B  CG  1 
ATOM   14232 C CD  . GLN B  1 784  ? 223.479 207.998 269.737 1.00 64.07  ? 784  GLN B  CD  1 
ATOM   14233 O OE1 . GLN B  1 784  ? 224.075 208.297 270.771 1.00 64.07  ? 784  GLN B  OE1 1 
ATOM   14234 N NE2 . GLN B  1 784  ? 223.329 208.845 268.727 1.00 64.07  ? 784  GLN B  NE2 1 
ATOM   14235 N N   . VAL B  1 785  ? 224.961 202.749 271.527 1.00 72.63  ? 785  VAL B  N   1 
ATOM   14236 C CA  . VAL B  1 785  ? 225.502 202.050 272.685 1.00 72.63  ? 785  VAL B  CA  1 
ATOM   14237 C C   . VAL B  1 785  ? 226.315 200.854 272.212 1.00 72.63  ? 785  VAL B  C   1 
ATOM   14238 O O   . VAL B  1 785  ? 225.962 200.183 271.237 1.00 72.63  ? 785  VAL B  O   1 
ATOM   14239 C CB  . VAL B  1 785  ? 224.390 201.600 273.656 1.00 72.63  ? 785  VAL B  CB  1 
ATOM   14240 C CG1 . VAL B  1 785  ? 223.857 202.791 274.433 1.00 72.63  ? 785  VAL B  CG1 1 
ATOM   14241 C CG2 . VAL B  1 785  ? 223.270 200.910 272.896 1.00 72.63  ? 785  VAL B  CG2 1 
ATOM   14242 N N   . LYS B  1 786  ? 227.415 200.593 272.913 1.00 83.67  ? 786  LYS B  N   1 
ATOM   14243 C CA  . LYS B  1 786  ? 228.314 199.498 272.574 1.00 83.67  ? 786  LYS B  CA  1 
ATOM   14244 C C   . LYS B  1 786  ? 227.948 198.190 273.264 1.00 83.67  ? 786  LYS B  C   1 
ATOM   14245 O O   . LYS B  1 786  ? 228.578 197.165 272.986 1.00 83.67  ? 786  LYS B  O   1 
ATOM   14246 C CB  . LYS B  1 786  ? 229.757 199.879 272.924 1.00 83.67  ? 786  LYS B  CB  1 
ATOM   14247 C CG  . LYS B  1 786  ? 230.804 199.296 271.985 1.00 83.67  ? 786  LYS B  CG  1 
ATOM   14248 C CD  . LYS B  1 786  ? 230.437 199.526 270.527 1.00 83.67  ? 786  LYS B  CD  1 
ATOM   14249 C CE  . LYS B  1 786  ? 230.615 200.984 270.134 1.00 83.67  ? 786  LYS B  CE  1 
ATOM   14250 N NZ  . LYS B  1 786  ? 229.957 201.293 268.834 1.00 83.67  ? 786  LYS B  NZ  1 
ATOM   14251 N N   . GLN B  1 787  ? 226.955 198.197 274.150 1.00 78.24  ? 787  GLN B  N   1 
ATOM   14252 C CA  . GLN B  1 787  ? 226.524 196.994 274.846 1.00 78.24  ? 787  GLN B  CA  1 
ATOM   14253 C C   . GLN B  1 787  ? 225.006 196.919 274.817 1.00 78.24  ? 787  GLN B  C   1 
ATOM   14254 O O   . GLN B  1 787  ? 224.318 197.929 274.654 1.00 78.24  ? 787  GLN B  O   1 
ATOM   14255 C CB  . GLN B  1 787  ? 227.027 196.960 276.295 1.00 78.24  ? 787  GLN B  CB  1 
ATOM   14256 C CG  . GLN B  1 787  ? 228.506 197.267 276.455 1.00 78.24  ? 787  GLN B  CG  1 
ATOM   14257 C CD  . GLN B  1 787  ? 229.094 196.656 277.710 1.00 78.24  ? 787  GLN B  CD  1 
ATOM   14258 O OE1 . GLN B  1 787  ? 228.439 195.875 278.400 1.00 78.24  ? 787  GLN B  OE1 1 
ATOM   14259 N NE2 . GLN B  1 787  ? 230.338 197.009 278.014 1.00 78.24  ? 787  GLN B  NE2 1 
ATOM   14260 N N   . ILE B  1 788  ? 224.485 195.705 274.975 1.00 71.91  ? 788  ILE B  N   1 
ATOM   14261 C CA  . ILE B  1 788  ? 223.049 195.456 274.980 1.00 71.91  ? 788  ILE B  CA  1 
ATOM   14262 C C   . ILE B  1 788  ? 222.655 194.919 276.349 1.00 71.91  ? 788  ILE B  C   1 
ATOM   14263 O O   . ILE B  1 788  ? 223.300 194.004 276.874 1.00 71.91  ? 788  ILE B  O   1 
ATOM   14264 C CB  . ILE B  1 788  ? 222.631 194.484 273.861 1.00 71.91  ? 788  ILE B  CB  1 
ATOM   14265 C CG1 . ILE B  1 788  ? 223.449 193.194 273.922 1.00 71.91  ? 788  ILE B  CG1 1 
ATOM   14266 C CG2 . ILE B  1 788  ? 222.784 195.144 272.502 1.00 71.91  ? 788  ILE B  CG2 1 
ATOM   14267 C CD1 . ILE B  1 788  ? 222.807 192.033 273.198 1.00 71.91  ? 788  ILE B  CD1 1 
ATOM   14268 N N   . TYR B  1 789  ? 221.611 195.499 276.929 1.00 69.93  ? 789  TYR B  N   1 
ATOM   14269 C CA  . TYR B  1 789  ? 221.102 195.092 278.228 1.00 69.93  ? 789  TYR B  CA  1 
ATOM   14270 C C   . TYR B  1 789  ? 219.806 194.305 278.063 1.00 69.93  ? 789  TYR B  C   1 
ATOM   14271 O O   . TYR B  1 789  ? 219.194 194.279 276.994 1.00 69.93  ? 789  TYR B  O   1 
ATOM   14272 C CB  . TYR B  1 789  ? 220.878 196.312 279.126 1.00 69.93  ? 789  TYR B  CB  1 
ATOM   14273 C CG  . TYR B  1 789  ? 222.056 197.256 279.193 1.00 69.93  ? 789  TYR B  CG  1 
ATOM   14274 C CD1 . TYR B  1 789  ? 222.178 198.310 278.300 1.00 69.93  ? 789  TYR B  CD1 1 
ATOM   14275 C CD2 . TYR B  1 789  ? 223.042 197.098 280.155 1.00 69.93  ? 789  TYR B  CD2 1 
ATOM   14276 C CE1 . TYR B  1 789  ? 223.251 199.175 278.359 1.00 69.93  ? 789  TYR B  CE1 1 
ATOM   14277 C CE2 . TYR B  1 789  ? 224.118 197.958 280.222 1.00 69.93  ? 789  TYR B  CE2 1 
ATOM   14278 C CZ  . TYR B  1 789  ? 224.218 198.995 279.322 1.00 69.93  ? 789  TYR B  CZ  1 
ATOM   14279 O OH  . TYR B  1 789  ? 225.289 199.854 279.386 1.00 69.93  ? 789  TYR B  OH  1 
ATOM   14280 N N   . LYS B  1 790  ? 219.390 193.657 279.148 1.00 87.72  ? 790  LYS B  N   1 
ATOM   14281 C CA  . LYS B  1 790  ? 218.171 192.863 279.160 1.00 87.72  ? 790  LYS B  CA  1 
ATOM   14282 C C   . LYS B  1 790  ? 217.341 193.210 280.387 1.00 87.72  ? 790  LYS B  C   1 
ATOM   14283 O O   . LYS B  1 790  ? 217.877 193.527 281.452 1.00 87.72  ? 790  LYS B  O   1 
ATOM   14284 C CB  . LYS B  1 790  ? 218.478 191.361 279.144 1.00 87.72  ? 790  LYS B  CB  1 
ATOM   14285 C CG  . LYS B  1 790  ? 218.904 190.833 277.786 1.00 87.72  ? 790  LYS B  CG  1 
ATOM   14286 C CD  . LYS B  1 790  ? 219.396 189.399 277.880 1.00 87.72  ? 790  LYS B  CD  1 
ATOM   14287 C CE  . LYS B  1 790  ? 218.304 188.472 278.388 1.00 87.72  ? 790  LYS B  CE  1 
ATOM   14288 N NZ  . LYS B  1 790  ? 218.811 187.091 278.617 1.00 87.72  ? 790  LYS B  NZ  1 
ATOM   14289 N N   . THR B  1 791  ? 216.023 193.148 280.224 1.00 94.51  ? 791  THR B  N   1 
ATOM   14290 C CA  . THR B  1 791  ? 215.121 193.482 281.311 1.00 94.51  ? 791  THR B  CA  1 
ATOM   14291 C C   . THR B  1 791  ? 215.133 192.379 282.372 1.00 94.51  ? 791  THR B  C   1 
ATOM   14292 O O   . THR B  1 791  ? 215.413 191.216 282.069 1.00 94.51  ? 791  THR B  O   1 
ATOM   14293 C CB  . THR B  1 791  ? 213.704 193.698 280.777 1.00 94.51  ? 791  THR B  CB  1 
ATOM   14294 O OG1 . THR B  1 791  ? 212.988 194.584 281.646 1.00 94.51  ? 791  THR B  OG1 1 
ATOM   14295 C CG2 . THR B  1 791  ? 212.950 192.381 280.662 1.00 94.51  ? 791  THR B  CG2 1 
ATOM   14296 N N   . PRO B  1 792  ? 214.873 192.728 283.635 1.00 103.73 ? 792  PRO B  N   1 
ATOM   14297 C CA  . PRO B  1 792  ? 214.823 191.702 284.675 1.00 103.73 ? 792  PRO B  CA  1 
ATOM   14298 C C   . PRO B  1 792  ? 213.617 190.801 284.490 1.00 103.73 ? 792  PRO B  C   1 
ATOM   14299 O O   . PRO B  1 792  ? 212.597 191.215 283.912 1.00 103.73 ? 792  PRO B  O   1 
ATOM   14300 C CB  . PRO B  1 792  ? 214.720 192.520 285.975 1.00 103.73 ? 792  PRO B  CB  1 
ATOM   14301 C CG  . PRO B  1 792  ? 214.179 193.839 285.552 1.00 103.73 ? 792  PRO B  CG  1 
ATOM   14302 C CD  . PRO B  1 792  ? 214.751 194.085 284.193 1.00 103.73 ? 792  PRO B  CD  1 
ATOM   14303 N N   . PRO B  1 793  ? 213.690 189.550 284.953 1.00 112.69 ? 793  PRO B  N   1 
ATOM   14304 C CA  . PRO B  1 793  ? 212.527 188.654 284.829 1.00 112.69 ? 793  PRO B  CA  1 
ATOM   14305 C C   . PRO B  1 793  ? 211.292 189.151 285.560 1.00 112.69 ? 793  PRO B  C   1 
ATOM   14306 O O   . PRO B  1 793  ? 210.171 188.910 285.094 1.00 112.69 ? 793  PRO B  O   1 
ATOM   14307 C CB  . PRO B  1 793  ? 213.039 187.334 285.424 1.00 112.69 ? 793  PRO B  CB  1 
ATOM   14308 C CG  . PRO B  1 793  ? 214.530 187.427 285.352 1.00 112.69 ? 793  PRO B  CG  1 
ATOM   14309 C CD  . PRO B  1 793  ? 214.852 188.873 285.549 1.00 112.69 ? 793  PRO B  CD  1 
ATOM   14310 N N   . ILE B  1 794  ? 211.457 189.834 286.689 1.00 110.67 ? 794  ILE B  N   1 
ATOM   14311 C CA  . ILE B  1 794  ? 210.332 190.324 287.477 1.00 110.67 ? 794  ILE B  CA  1 
ATOM   14312 C C   . ILE B  1 794  ? 210.012 191.749 287.046 1.00 110.67 ? 794  ILE B  C   1 
ATOM   14313 O O   . ILE B  1 794  ? 210.907 192.598 286.960 1.00 110.67 ? 794  ILE B  O   1 
ATOM   14314 C CB  . ILE B  1 794  ? 210.642 190.257 288.981 1.00 110.67 ? 794  ILE B  CB  1 
ATOM   14315 C CG1 . ILE B  1 794  ? 211.173 188.872 289.352 1.00 110.67 ? 794  ILE B  CG1 1 
ATOM   14316 C CG2 . ILE B  1 794  ? 209.402 190.586 289.794 1.00 110.67 ? 794  ILE B  CG2 1 
ATOM   14317 C CD1 . ILE B  1 794  ? 210.163 187.762 289.164 1.00 110.67 ? 794  ILE B  CD1 1 
ATOM   14318 N N   . LYS B  1 795  ? 208.736 192.012 286.776 1.00 96.61  ? 795  LYS B  N   1 
ATOM   14319 C CA  . LYS B  1 795  ? 208.279 193.295 286.252 1.00 96.61  ? 795  LYS B  CA  1 
ATOM   14320 C C   . LYS B  1 795  ? 207.574 194.129 287.318 1.00 96.61  ? 795  LYS B  C   1 
ATOM   14321 O O   . LYS B  1 795  ? 206.599 194.826 287.037 1.00 96.61  ? 795  LYS B  O   1 
ATOM   14322 C CB  . LYS B  1 795  ? 207.361 193.086 285.052 1.00 96.61  ? 795  LYS B  CB  1 
ATOM   14323 C CG  . LYS B  1 795  ? 207.964 192.232 283.950 1.00 96.61  ? 795  LYS B  CG  1 
ATOM   14324 C CD  . LYS B  1 795  ? 208.967 193.021 283.127 1.00 96.61  ? 795  LYS B  CD  1 
ATOM   14325 C CE  . LYS B  1 795  ? 209.590 192.156 282.047 1.00 96.61  ? 795  LYS B  CE  1 
ATOM   14326 N NZ  . LYS B  1 795  ? 208.560 191.556 281.157 1.00 96.61  ? 795  LYS B  NZ  1 
ATOM   14327 N N   . ASP B  1 796  ? 208.058 194.067 288.555 1.00 91.07  ? 796  ASP B  N   1 
ATOM   14328 C CA  . ASP B  1 796  ? 207.487 194.833 289.661 1.00 91.07  ? 796  ASP B  CA  1 
ATOM   14329 C C   . ASP B  1 796  ? 208.283 196.126 289.806 1.00 91.07  ? 796  ASP B  C   1 
ATOM   14330 O O   . ASP B  1 796  ? 209.370 196.137 290.389 1.00 91.07  ? 796  ASP B  O   1 
ATOM   14331 C CB  . ASP B  1 796  ? 207.502 194.019 290.950 1.00 91.07  ? 796  ASP B  CB  1 
ATOM   14332 C CG  . ASP B  1 796  ? 206.150 193.985 291.632 1.00 91.07  ? 796  ASP B  CG  1 
ATOM   14333 O OD1 . ASP B  1 796  ? 205.393 194.969 291.503 1.00 91.07  ? 796  ASP B  OD1 1 
ATOM   14334 O OD2 . ASP B  1 796  ? 205.845 192.974 292.298 1.00 91.07  ? 796  ASP B  OD2 1 
ATOM   14335 N N   . PHE B  1 797  ? 207.736 197.218 289.274 1.00 75.07  ? 797  PHE B  N   1 
ATOM   14336 C CA  . PHE B  1 797  ? 208.379 198.524 289.327 1.00 75.07  ? 797  PHE B  CA  1 
ATOM   14337 C C   . PHE B  1 797  ? 207.731 199.461 290.338 1.00 75.07  ? 797  PHE B  C   1 
ATOM   14338 O O   . PHE B  1 797  ? 208.085 200.642 290.387 1.00 75.07  ? 797  PHE B  O   1 
ATOM   14339 C CB  . PHE B  1 797  ? 208.373 199.171 287.942 1.00 75.07  ? 797  PHE B  CB  1 
ATOM   14340 C CG  . PHE B  1 797  ? 209.267 198.487 286.952 1.00 75.07  ? 797  PHE B  CG  1 
ATOM   14341 C CD1 . PHE B  1 797  ? 210.640 198.627 287.028 1.00 75.07  ? 797  PHE B  CD1 1 
ATOM   14342 C CD2 . PHE B  1 797  ? 208.734 197.706 285.943 1.00 75.07  ? 797  PHE B  CD2 1 
ATOM   14343 C CE1 . PHE B  1 797  ? 211.464 198.001 286.118 1.00 75.07  ? 797  PHE B  CE1 1 
ATOM   14344 C CE2 . PHE B  1 797  ? 209.554 197.077 285.031 1.00 75.07  ? 797  PHE B  CE2 1 
ATOM   14345 C CZ  . PHE B  1 797  ? 210.920 197.225 285.118 1.00 75.07  ? 797  PHE B  CZ  1 
ATOM   14346 N N   . GLY B  1 798  ? 206.794 198.968 291.141 1.00 77.84  ? 798  GLY B  N   1 
ATOM   14347 C CA  . GLY B  1 798  ? 206.147 199.801 292.135 1.00 77.84  ? 798  GLY B  CA  1 
ATOM   14348 C C   . GLY B  1 798  ? 205.068 200.704 291.576 1.00 77.84  ? 798  GLY B  C   1 
ATOM   14349 O O   . GLY B  1 798  ? 205.184 201.931 291.636 1.00 77.84  ? 798  GLY B  O   1 
ATOM   14350 N N   . GLY B  1 799  ? 204.018 200.114 291.034 1.00 72.83  ? 799  GLY B  N   1 
ATOM   14351 C CA  . GLY B  1 799  ? 202.892 200.875 290.503 1.00 72.83  ? 799  GLY B  CA  1 
ATOM   14352 C C   . GLY B  1 799  ? 202.931 201.176 289.022 1.00 72.83  ? 799  GLY B  C   1 
ATOM   14353 O O   . GLY B  1 799  ? 201.929 201.008 288.328 1.00 72.83  ? 799  GLY B  O   1 
ATOM   14354 N N   . PHE B  1 800  ? 204.077 201.630 288.525 1.00 65.35  ? 800  PHE B  N   1 
ATOM   14355 C CA  . PHE B  1 800  ? 204.212 201.930 287.108 1.00 65.35  ? 800  PHE B  CA  1 
ATOM   14356 C C   . PHE B  1 800  ? 204.131 200.651 286.281 1.00 65.35  ? 800  PHE B  C   1 
ATOM   14357 O O   . PHE B  1 800  ? 204.559 199.577 286.712 1.00 65.35  ? 800  PHE B  O   1 
ATOM   14358 C CB  . PHE B  1 800  ? 205.529 202.656 286.840 1.00 65.35  ? 800  PHE B  CB  1 
ATOM   14359 C CG  . PHE B  1 800  ? 205.634 203.990 287.525 1.00 65.35  ? 800  PHE B  CG  1 
ATOM   14360 C CD1 . PHE B  1 800  ? 206.061 204.079 288.838 1.00 65.35  ? 800  PHE B  CD1 1 
ATOM   14361 C CD2 . PHE B  1 800  ? 205.299 205.153 286.857 1.00 65.35  ? 800  PHE B  CD2 1 
ATOM   14362 C CE1 . PHE B  1 800  ? 206.156 205.303 289.469 1.00 65.35  ? 800  PHE B  CE1 1 
ATOM   14363 C CE2 . PHE B  1 800  ? 205.392 206.379 287.484 1.00 65.35  ? 800  PHE B  CE2 1 
ATOM   14364 C CZ  . PHE B  1 800  ? 205.821 206.453 288.791 1.00 65.35  ? 800  PHE B  CZ  1 
ATOM   14365 N N   . ASN B  1 801  ? 203.571 200.774 285.080 1.00 69.88  ? 801  ASN B  N   1 
ATOM   14366 C CA  . ASN B  1 801  ? 203.280 199.629 284.223 1.00 69.88  ? 801  ASN B  CA  1 
ATOM   14367 C C   . ASN B  1 801  ? 203.747 199.942 282.808 1.00 69.88  ? 801  ASN B  C   1 
ATOM   14368 O O   . ASN B  1 801  ? 203.142 200.770 282.121 1.00 69.88  ? 801  ASN B  O   1 
ATOM   14369 C CB  . ASN B  1 801  ? 201.787 199.304 284.250 1.00 69.88  ? 801  ASN B  CB  1 
ATOM   14370 C CG  . ASN B  1 801  ? 201.459 197.982 283.592 1.00 69.88  ? 801  ASN B  CG  1 
ATOM   14371 O OD1 . ASN B  1 801  ? 202.316 197.340 282.989 1.00 69.88  ? 801  ASN B  OD1 1 
ATOM   14372 N ND2 . ASN B  1 801  ? 200.203 197.566 283.710 1.00 69.88  ? 801  ASN B  ND2 1 
ATOM   14373 N N   . PHE B  1 802  ? 204.817 199.277 282.372 1.00 63.55  ? 802  PHE B  N   1 
ATOM   14374 C CA  . PHE B  1 802  ? 205.371 199.455 281.035 1.00 63.55  ? 802  PHE B  CA  1 
ATOM   14375 C C   . PHE B  1 802  ? 205.049 198.285 280.114 1.00 63.55  ? 802  PHE B  C   1 
ATOM   14376 O O   . PHE B  1 802  ? 205.878 197.905 279.280 1.00 63.55  ? 802  PHE B  O   1 
ATOM   14377 C CB  . PHE B  1 802  ? 206.883 199.660 281.110 1.00 63.55  ? 802  PHE B  CB  1 
ATOM   14378 C CG  . PHE B  1 802  ? 207.300 200.760 282.035 1.00 63.55  ? 802  PHE B  CG  1 
ATOM   14379 C CD1 . PHE B  1 802  ? 207.097 202.083 281.693 1.00 63.55  ? 802  PHE B  CD1 1 
ATOM   14380 C CD2 . PHE B  1 802  ? 207.900 200.472 283.246 1.00 63.55  ? 802  PHE B  CD2 1 
ATOM   14381 C CE1 . PHE B  1 802  ? 207.482 203.097 282.542 1.00 63.55  ? 802  PHE B  CE1 1 
ATOM   14382 C CE2 . PHE B  1 802  ? 208.285 201.481 284.098 1.00 63.55  ? 802  PHE B  CE2 1 
ATOM   14383 C CZ  . PHE B  1 802  ? 208.076 202.796 283.746 1.00 63.55  ? 802  PHE B  CZ  1 
ATOM   14384 N N   . SER B  1 803  ? 203.859 197.701 280.247 1.00 69.23  ? 803  SER B  N   1 
ATOM   14385 C CA  . SER B  1 803  ? 203.501 196.542 279.441 1.00 69.23  ? 803  SER B  CA  1 
ATOM   14386 C C   . SER B  1 803  ? 203.165 196.896 277.999 1.00 69.23  ? 803  SER B  C   1 
ATOM   14387 O O   . SER B  1 803  ? 203.013 195.984 277.180 1.00 69.23  ? 803  SER B  O   1 
ATOM   14388 C CB  . SER B  1 803  ? 202.318 195.811 280.074 1.00 69.23  ? 803  SER B  CB  1 
ATOM   14389 O OG  . SER B  1 803  ? 201.683 194.966 279.131 1.00 69.23  ? 803  SER B  OG  1 
ATOM   14390 N N   . GLN B  1 804  ? 203.043 198.178 277.669 1.00 68.27  ? 804  GLN B  N   1 
ATOM   14391 C CA  . GLN B  1 804  ? 202.635 198.597 276.336 1.00 68.27  ? 804  GLN B  CA  1 
ATOM   14392 C C   . GLN B  1 804  ? 203.791 199.085 275.473 1.00 68.27  ? 804  GLN B  C   1 
ATOM   14393 O O   . GLN B  1 804  ? 203.554 199.538 274.350 1.00 68.27  ? 804  GLN B  O   1 
ATOM   14394 C CB  . GLN B  1 804  ? 201.572 199.694 276.433 1.00 68.27  ? 804  GLN B  CB  1 
ATOM   14395 C CG  . GLN B  1 804  ? 200.320 199.278 277.185 1.00 68.27  ? 804  GLN B  CG  1 
ATOM   14396 C CD  . GLN B  1 804  ? 199.283 198.643 276.285 1.00 68.27  ? 804  GLN B  CD  1 
ATOM   14397 O OE1 . GLN B  1 804  ? 198.834 197.523 276.529 1.00 68.27  ? 804  GLN B  OE1 1 
ATOM   14398 N NE2 . GLN B  1 804  ? 198.895 199.356 275.235 1.00 68.27  ? 804  GLN B  NE2 1 
ATOM   14399 N N   . ILE B  1 805  ? 205.028 199.016 275.961 1.00 64.50  ? 805  ILE B  N   1 
ATOM   14400 C CA  . ILE B  1 805  ? 206.174 199.433 275.160 1.00 64.50  ? 805  ILE B  CA  1 
ATOM   14401 C C   . ILE B  1 805  ? 207.269 198.376 275.219 1.00 64.50  ? 805  ILE B  C   1 
ATOM   14402 O O   . ILE B  1 805  ? 208.212 198.399 274.422 1.00 64.50  ? 805  ILE B  O   1 
ATOM   14403 C CB  . ILE B  1 805  ? 206.706 200.803 275.617 1.00 64.50  ? 805  ILE B  CB  1 
ATOM   14404 C CG1 . ILE B  1 805  ? 206.821 200.856 277.138 1.00 64.50  ? 805  ILE B  CG1 1 
ATOM   14405 C CG2 . ILE B  1 805  ? 205.803 201.915 275.120 1.00 64.50  ? 805  ILE B  CG2 1 
ATOM   14406 C CD1 . ILE B  1 805  ? 207.199 202.218 277.667 1.00 64.50  ? 805  ILE B  CD1 1 
ATOM   14407 N N   . LEU B  1 806  ? 207.155 197.446 276.161 1.00 72.83  ? 806  LEU B  N   1 
ATOM   14408 C CA  . LEU B  1 806  ? 208.155 196.399 276.291 1.00 72.83  ? 806  LEU B  CA  1 
ATOM   14409 C C   . LEU B  1 806  ? 207.937 195.314 275.237 1.00 72.83  ? 806  LEU B  C   1 
ATOM   14410 O O   . LEU B  1 806  ? 206.814 195.110 274.771 1.00 72.83  ? 806  LEU B  O   1 
ATOM   14411 C CB  . LEU B  1 806  ? 208.104 195.786 277.685 1.00 72.83  ? 806  LEU B  CB  1 
ATOM   14412 C CG  . LEU B  1 806  ? 208.907 196.514 278.765 1.00 72.83  ? 806  LEU B  CG  1 
ATOM   14413 C CD1 . LEU B  1 806  ? 209.005 195.666 280.021 1.00 72.83  ? 806  LEU B  CD1 1 
ATOM   14414 C CD2 . LEU B  1 806  ? 210.289 196.882 278.253 1.00 72.83  ? 806  LEU B  CD2 1 
ATOM   14415 N N   . PRO B  1 807  ? 208.998 194.610 274.840 1.00 82.60  ? 807  PRO B  N   1 
ATOM   14416 C CA  . PRO B  1 807  ? 208.841 193.548 273.840 1.00 82.60  ? 807  PRO B  CA  1 
ATOM   14417 C C   . PRO B  1 807  ? 207.942 192.429 274.343 1.00 82.60  ? 807  PRO B  C   1 
ATOM   14418 O O   . PRO B  1 807  ? 207.910 192.112 275.534 1.00 82.60  ? 807  PRO B  O   1 
ATOM   14419 C CB  . PRO B  1 807  ? 210.275 193.054 273.616 1.00 82.60  ? 807  PRO B  CB  1 
ATOM   14420 C CG  . PRO B  1 807  ? 211.023 193.484 274.832 1.00 82.60  ? 807  PRO B  CG  1 
ATOM   14421 C CD  . PRO B  1 807  ? 210.404 194.781 275.240 1.00 82.60  ? 807  PRO B  CD  1 
ATOM   14422 N N   . ASP B  1 808  ? 207.205 191.829 273.411 1.00 115.48 ? 808  ASP B  N   1 
ATOM   14423 C CA  . ASP B  1 808  ? 206.274 190.752 273.725 1.00 115.48 ? 808  ASP B  CA  1 
ATOM   14424 C C   . ASP B  1 808  ? 206.856 189.422 273.272 1.00 115.48 ? 808  ASP B  C   1 
ATOM   14425 O O   . ASP B  1 808  ? 206.976 189.186 272.059 1.00 115.48 ? 808  ASP B  O   1 
ATOM   14426 C CB  . ASP B  1 808  ? 204.923 190.999 273.052 1.00 115.48 ? 808  ASP B  CB  1 
ATOM   14427 C CG  . ASP B  1 808  ? 203.781 190.298 273.760 1.00 115.48 ? 808  ASP B  CG  1 
ATOM   14428 O OD1 . ASP B  1 808  ? 202.612 190.575 273.422 1.00 115.48 ? 808  ASP B  OD1 1 
ATOM   14429 O OD2 . ASP B  1 808  ? 204.054 189.469 274.654 1.00 115.48 ? 808  ASP B  OD2 1 
ATOM   14430 N N   . PRO B  1 809  ? 207.229 188.526 274.188 1.00 121.55 ? 809  PRO B  N   1 
ATOM   14431 C CA  . PRO B  1 809  ? 207.816 187.242 273.785 1.00 121.55 ? 809  PRO B  CA  1 
ATOM   14432 C C   . PRO B  1 809  ? 206.801 186.204 273.331 1.00 121.55 ? 809  PRO B  C   1 
ATOM   14433 O O   . PRO B  1 809  ? 207.205 185.098 272.954 1.00 121.55 ? 809  PRO B  O   1 
ATOM   14434 C CB  . PRO B  1 809  ? 208.539 186.772 275.063 1.00 121.55 ? 809  PRO B  CB  1 
ATOM   14435 C CG  . PRO B  1 809  ? 208.392 187.896 276.072 1.00 121.55 ? 809  PRO B  CG  1 
ATOM   14436 C CD  . PRO B  1 809  ? 207.203 188.682 275.649 1.00 121.55 ? 809  PRO B  CD  1 
ATOM   14437 N N   . SER B  1 810  ? 205.505 186.520 273.353 1.00 129.26 ? 810  SER B  N   1 
ATOM   14438 C CA  . SER B  1 810  ? 204.460 185.573 272.979 1.00 129.26 ? 810  SER B  CA  1 
ATOM   14439 C C   . SER B  1 810  ? 204.047 185.698 271.517 1.00 129.26 ? 810  SER B  C   1 
ATOM   14440 O O   . SER B  1 810  ? 202.902 185.377 271.170 1.00 129.26 ? 810  SER B  O   1 
ATOM   14441 C CB  . SER B  1 810  ? 203.246 185.749 273.892 1.00 129.26 ? 810  SER B  CB  1 
ATOM   14442 O OG  . SER B  1 810  ? 203.636 185.791 275.253 1.00 129.26 ? 810  SER B  OG  1 
ATOM   14443 N N   . LYS B  1 811  ? 204.943 186.154 270.654 1.00 136.34 ? 811  LYS B  N   1 
ATOM   14444 C CA  . LYS B  1 811  ? 204.669 186.319 269.236 1.00 136.34 ? 811  LYS B  CA  1 
ATOM   14445 C C   . LYS B  1 811  ? 205.860 185.801 268.447 1.00 136.34 ? 811  LYS B  C   1 
ATOM   14446 O O   . LYS B  1 811  ? 206.977 185.733 268.973 1.00 136.34 ? 811  LYS B  O   1 
ATOM   14447 C CB  . LYS B  1 811  ? 204.394 187.788 268.887 1.00 136.34 ? 811  LYS B  CB  1 
ATOM   14448 C CG  . LYS B  1 811  ? 202.924 188.167 268.948 1.00 136.34 ? 811  LYS B  CG  1 
ATOM   14449 C CD  . LYS B  1 811  ? 202.607 189.312 268.002 1.00 136.34 ? 811  LYS B  CD  1 
ATOM   14450 C CE  . LYS B  1 811  ? 201.108 189.554 267.914 1.00 136.34 ? 811  LYS B  CE  1 
ATOM   14451 N NZ  . LYS B  1 811  ? 200.755 190.474 266.799 1.00 136.34 ? 811  LYS B  NZ  1 
ATOM   14452 N N   . PRO B  1 812  ? 205.652 185.411 267.185 1.00 143.37 ? 812  PRO B  N   1 
ATOM   14453 C CA  . PRO B  1 812  ? 206.789 184.945 266.373 1.00 143.37 ? 812  PRO B  CA  1 
ATOM   14454 C C   . PRO B  1 812  ? 207.887 185.981 266.221 1.00 143.37 ? 812  PRO B  C   1 
ATOM   14455 O O   . PRO B  1 812  ? 209.068 185.615 266.166 1.00 143.37 ? 812  PRO B  O   1 
ATOM   14456 C CB  . PRO B  1 812  ? 206.140 184.603 265.023 1.00 143.37 ? 812  PRO B  CB  1 
ATOM   14457 C CG  . PRO B  1 812  ? 204.830 185.329 265.023 1.00 143.37 ? 812  PRO B  CG  1 
ATOM   14458 C CD  . PRO B  1 812  ? 204.382 185.326 266.447 1.00 143.37 ? 812  PRO B  CD  1 
ATOM   14459 N N   . SER B  1 813  ? 207.539 187.260 266.151 1.00 129.78 ? 813  SER B  N   1 
ATOM   14460 C CA  . SER B  1 813  ? 208.513 188.333 266.085 1.00 129.78 ? 813  SER B  CA  1 
ATOM   14461 C C   . SER B  1 813  ? 208.770 188.876 267.491 1.00 129.78 ? 813  SER B  C   1 
ATOM   14462 O O   . SER B  1 813  ? 208.278 188.342 268.489 1.00 129.78 ? 813  SER B  O   1 
ATOM   14463 C CB  . SER B  1 813  ? 208.029 189.423 265.126 1.00 129.78 ? 813  SER B  CB  1 
ATOM   14464 O OG  . SER B  1 813  ? 206.631 189.620 265.241 1.00 129.78 ? 813  SER B  OG  1 
ATOM   14465 N N   . LYS B  1 814  ? 209.550 189.952 267.576 1.00 116.66 ? 814  LYS B  N   1 
ATOM   14466 C CA  . LYS B  1 814  ? 209.876 190.558 268.860 1.00 116.66 ? 814  LYS B  CA  1 
ATOM   14467 C C   . LYS B  1 814  ? 209.426 192.012 268.899 1.00 116.66 ? 814  LYS B  C   1 
ATOM   14468 O O   . LYS B  1 814  ? 210.175 192.889 269.338 1.00 116.66 ? 814  LYS B  O   1 
ATOM   14469 C CB  . LYS B  1 814  ? 211.377 190.457 269.135 1.00 116.66 ? 814  LYS B  CB  1 
ATOM   14470 C CG  . LYS B  1 814  ? 211.945 189.057 268.982 1.00 116.66 ? 814  LYS B  CG  1 
ATOM   14471 C CD  . LYS B  1 814  ? 211.255 188.076 269.915 1.00 116.66 ? 814  LYS B  CD  1 
ATOM   14472 C CE  . LYS B  1 814  ? 212.120 186.852 270.165 1.00 116.66 ? 814  LYS B  CE  1 
ATOM   14473 N NZ  . LYS B  1 814  ? 213.253 187.149 271.085 1.00 116.66 ? 814  LYS B  NZ  1 
ATOM   14474 N N   . ARG B  1 815  ? 208.206 192.276 268.442 1.00 101.62 ? 815  ARG B  N   1 
ATOM   14475 C CA  . ARG B  1 815  ? 207.682 193.629 268.333 1.00 101.62 ? 815  ARG B  CA  1 
ATOM   14476 C C   . ARG B  1 815  ? 206.663 193.895 269.432 1.00 101.62 ? 815  ARG B  C   1 
ATOM   14477 O O   . ARG B  1 815  ? 205.819 193.044 269.731 1.00 101.62 ? 815  ARG B  O   1 
ATOM   14478 C CB  . ARG B  1 815  ? 207.043 193.856 266.961 1.00 101.62 ? 815  ARG B  CB  1 
ATOM   14479 C CG  . ARG B  1 815  ? 208.044 193.925 265.821 1.00 101.62 ? 815  ARG B  CG  1 
ATOM   14480 C CD  . ARG B  1 815  ? 207.367 193.749 264.473 1.00 101.62 ? 815  ARG B  CD  1 
ATOM   14481 N NE  . ARG B  1 815  ? 208.335 193.695 263.385 1.00 101.62 ? 815  ARG B  NE  1 
ATOM   14482 C CZ  . ARG B  1 815  ? 208.015 193.649 262.099 1.00 101.62 ? 815  ARG B  CZ  1 
ATOM   14483 N NH1 . ARG B  1 815  ? 206.754 193.650 261.701 1.00 101.62 ? 815  ARG B  NH1 1 
ATOM   14484 N NH2 . ARG B  1 815  ? 208.985 193.600 261.191 1.00 101.62 ? 815  ARG B  NH2 1 
ATOM   14485 N N   . SER B  1 816  ? 206.750 195.081 270.028 1.00 86.70  ? 816  SER B  N   1 
ATOM   14486 C CA  . SER B  1 816  ? 205.800 195.498 271.042 1.00 86.70  ? 816  SER B  CA  1 
ATOM   14487 C C   . SER B  1 816  ? 204.430 195.740 270.413 1.00 86.70  ? 816  SER B  C   1 
ATOM   14488 O O   . SER B  1 816  ? 204.323 195.954 269.204 1.00 86.70  ? 816  SER B  O   1 
ATOM   14489 C CB  . SER B  1 816  ? 206.299 196.764 271.734 1.00 86.70  ? 816  SER B  CB  1 
ATOM   14490 O OG  . SER B  1 816  ? 206.816 197.686 270.791 1.00 86.70  ? 816  SER B  OG  1 
ATOM   14491 N N   . PRO B  1 817  ? 203.359 195.692 271.214 1.00 76.06  ? 817  PRO B  N   1 
ATOM   14492 C CA  . PRO B  1 817  ? 202.017 195.909 270.642 1.00 76.06  ? 817  PRO B  CA  1 
ATOM   14493 C C   . PRO B  1 817  ? 201.866 197.241 269.927 1.00 76.06  ? 817  PRO B  C   1 
ATOM   14494 O O   . PRO B  1 817  ? 201.203 197.303 268.884 1.00 76.06  ? 817  PRO B  O   1 
ATOM   14495 C CB  . PRO B  1 817  ? 201.094 195.811 271.866 1.00 76.06  ? 817  PRO B  CB  1 
ATOM   14496 C CG  . PRO B  1 817  ? 201.993 195.938 273.057 1.00 76.06  ? 817  PRO B  CG  1 
ATOM   14497 C CD  . PRO B  1 817  ? 203.293 195.347 272.642 1.00 76.06  ? 817  PRO B  CD  1 
ATOM   14498 N N   . ILE B  1 818  ? 202.465 198.310 270.454 1.00 75.16  ? 818  ILE B  N   1 
ATOM   14499 C CA  . ILE B  1 818  ? 202.414 199.598 269.767 1.00 75.16  ? 818  ILE B  CA  1 
ATOM   14500 C C   . ILE B  1 818  ? 203.138 199.513 268.431 1.00 75.16  ? 818  ILE B  C   1 
ATOM   14501 O O   . ILE B  1 818  ? 202.643 199.998 267.405 1.00 75.16  ? 818  ILE B  O   1 
ATOM   14502 C CB  . ILE B  1 818  ? 202.997 200.707 270.662 1.00 75.16  ? 818  ILE B  CB  1 
ATOM   14503 C CG1 . ILE B  1 818  ? 201.915 201.275 271.578 1.00 75.16  ? 818  ILE B  CG1 1 
ATOM   14504 C CG2 . ILE B  1 818  ? 203.597 201.819 269.823 1.00 75.16  ? 818  ILE B  CG2 1 
ATOM   14505 C CD1 . ILE B  1 818  ? 202.393 202.413 272.444 1.00 75.16  ? 818  ILE B  CD1 1 
ATOM   14506 N N   . GLU B  1 819  ? 204.318 198.886 268.418 1.00 83.78  ? 819  GLU B  N   1 
ATOM   14507 C CA  . GLU B  1 819  ? 205.052 198.710 267.170 1.00 83.78  ? 819  GLU B  CA  1 
ATOM   14508 C C   . GLU B  1 819  ? 204.270 197.849 266.188 1.00 83.78  ? 819  GLU B  C   1 
ATOM   14509 O O   . GLU B  1 819  ? 204.236 198.138 264.986 1.00 83.78  ? 819  GLU B  O   1 
ATOM   14510 C CB  . GLU B  1 819  ? 206.421 198.091 267.449 1.00 83.78  ? 819  GLU B  CB  1 
ATOM   14511 C CG  . GLU B  1 819  ? 207.575 199.077 267.405 1.00 83.78  ? 819  GLU B  CG  1 
ATOM   14512 C CD  . GLU B  1 819  ? 208.878 198.470 267.891 1.00 83.78  ? 819  GLU B  CD  1 
ATOM   14513 O OE1 . GLU B  1 819  ? 208.926 198.009 269.051 1.00 83.78  ? 819  GLU B  OE1 1 
ATOM   14514 O OE2 . GLU B  1 819  ? 209.856 198.455 267.115 1.00 83.78  ? 819  GLU B  OE2 1 
ATOM   14515 N N   . ASP B  1 820  ? 203.637 196.781 266.679 1.00 90.32  ? 820  ASP B  N   1 
ATOM   14516 C CA  . ASP B  1 820  ? 202.855 195.918 265.801 1.00 90.32  ? 820  ASP B  CA  1 
ATOM   14517 C C   . ASP B  1 820  ? 201.685 196.673 265.183 1.00 90.32  ? 820  ASP B  C   1 
ATOM   14518 O O   . ASP B  1 820  ? 201.402 196.525 263.989 1.00 90.32  ? 820  ASP B  O   1 
ATOM   14519 C CB  . ASP B  1 820  ? 202.358 194.697 266.574 1.00 90.32  ? 820  ASP B  CB  1 
ATOM   14520 C CG  . ASP B  1 820  ? 202.527 193.409 265.797 1.00 90.32  ? 820  ASP B  CG  1 
ATOM   14521 O OD1 . ASP B  1 820  ? 203.459 193.330 264.970 1.00 90.32  ? 820  ASP B  OD1 1 
ATOM   14522 O OD2 . ASP B  1 820  ? 201.727 192.474 266.013 1.00 90.32  ? 820  ASP B  OD2 1 
ATOM   14523 N N   . LEU B  1 821  ? 200.989 197.484 265.983 1.00 80.89  ? 821  LEU B  N   1 
ATOM   14524 C CA  . LEU B  1 821  ? 199.888 198.280 265.451 1.00 80.89  ? 821  LEU B  CA  1 
ATOM   14525 C C   . LEU B  1 821  ? 200.394 199.289 264.426 1.00 80.89  ? 821  LEU B  C   1 
ATOM   14526 O O   . LEU B  1 821  ? 199.785 199.466 263.365 1.00 80.89  ? 821  LEU B  O   1 
ATOM   14527 C CB  . LEU B  1 821  ? 199.159 198.982 266.598 1.00 80.89  ? 821  LEU B  CB  1 
ATOM   14528 C CG  . LEU B  1 821  ? 198.221 200.176 266.380 1.00 80.89  ? 821  LEU B  CG  1 
ATOM   14529 C CD1 . LEU B  1 821  ? 197.283 199.985 265.191 1.00 80.89  ? 821  LEU B  CD1 1 
ATOM   14530 C CD2 . LEU B  1 821  ? 197.428 200.461 267.646 1.00 80.89  ? 821  LEU B  CD2 1 
ATOM   14531 N N   . LEU B  1 822  ? 201.515 199.948 264.720 1.00 79.36  ? 822  LEU B  N   1 
ATOM   14532 C CA  . LEU B  1 822  ? 202.055 200.956 263.815 1.00 79.36  ? 822  LEU B  CA  1 
ATOM   14533 C C   . LEU B  1 822  ? 202.594 200.355 262.523 1.00 79.36  ? 822  LEU B  C   1 
ATOM   14534 O O   . LEU B  1 822  ? 202.639 201.050 261.503 1.00 79.36  ? 822  LEU B  O   1 
ATOM   14535 C CB  . LEU B  1 822  ? 203.154 201.746 264.528 1.00 79.36  ? 822  LEU B  CB  1 
ATOM   14536 C CG  . LEU B  1 822  ? 203.853 202.877 263.776 1.00 79.36  ? 822  LEU B  CG  1 
ATOM   14537 C CD1 . LEU B  1 822  ? 202.847 203.925 263.338 1.00 79.36  ? 822  LEU B  CD1 1 
ATOM   14538 C CD2 . LEU B  1 822  ? 204.923 203.492 264.654 1.00 79.36  ? 822  LEU B  CD2 1 
ATOM   14539 N N   . PHE B  1 823  ? 202.997 199.083 262.544 1.00 91.00  ? 823  PHE B  N   1 
ATOM   14540 C CA  . PHE B  1 823  ? 203.601 198.472 261.364 1.00 91.00  ? 823  PHE B  CA  1 
ATOM   14541 C C   . PHE B  1 823  ? 202.630 198.422 260.190 1.00 91.00  ? 823  PHE B  C   1 
ATOM   14542 O O   . PHE B  1 823  ? 203.018 198.681 259.045 1.00 91.00  ? 823  PHE B  O   1 
ATOM   14543 C CB  . PHE B  1 823  ? 204.097 197.068 261.706 1.00 91.00  ? 823  PHE B  CB  1 
ATOM   14544 C CG  . PHE B  1 823  ? 205.052 196.499 260.700 1.00 91.00  ? 823  PHE B  CG  1 
ATOM   14545 C CD1 . PHE B  1 823  ? 206.385 196.872 260.702 1.00 91.00  ? 823  PHE B  CD1 1 
ATOM   14546 C CD2 . PHE B  1 823  ? 204.619 195.584 259.755 1.00 91.00  ? 823  PHE B  CD2 1 
ATOM   14547 C CE1 . PHE B  1 823  ? 207.267 196.347 259.779 1.00 91.00  ? 823  PHE B  CE1 1 
ATOM   14548 C CE2 . PHE B  1 823  ? 205.496 195.055 258.830 1.00 91.00  ? 823  PHE B  CE2 1 
ATOM   14549 C CZ  . PHE B  1 823  ? 206.821 195.437 258.841 1.00 91.00  ? 823  PHE B  CZ  1 
ATOM   14550 N N   . ASN B  1 824  ? 201.369 198.091 260.450 1.00 98.10  ? 824  ASN B  N   1 
ATOM   14551 C CA  . ASN B  1 824  ? 200.395 197.859 259.391 1.00 98.10  ? 824  ASN B  CA  1 
ATOM   14552 C C   . ASN B  1 824  ? 199.725 199.131 258.888 1.00 98.10  ? 824  ASN B  C   1 
ATOM   14553 O O   . ASN B  1 824  ? 198.931 199.061 257.945 1.00 98.10  ? 824  ASN B  O   1 
ATOM   14554 C CB  . ASN B  1 824  ? 199.325 196.876 259.874 1.00 98.10  ? 824  ASN B  CB  1 
ATOM   14555 C CG  . ASN B  1 824  ? 199.911 195.714 260.647 1.00 98.10  ? 824  ASN B  CG  1 
ATOM   14556 O OD1 . ASN B  1 824  ? 201.093 195.396 260.510 1.00 98.10  ? 824  ASN B  OD1 1 
ATOM   14557 N ND2 . ASN B  1 824  ? 199.087 195.072 261.467 1.00 98.10  ? 824  ASN B  ND2 1 
ATOM   14558 N N   . LYS B  1 825  ? 200.017 200.287 259.486 1.00 102.01 ? 825  LYS B  N   1 
ATOM   14559 C CA  . LYS B  1 825  ? 199.363 201.519 259.058 1.00 102.01 ? 825  LYS B  CA  1 
ATOM   14560 C C   . LYS B  1 825  ? 199.913 202.039 257.736 1.00 102.01 ? 825  LYS B  C   1 
ATOM   14561 O O   . LYS B  1 825  ? 199.182 202.693 256.983 1.00 102.01 ? 825  LYS B  O   1 
ATOM   14562 C CB  . LYS B  1 825  ? 199.500 202.593 260.139 1.00 102.01 ? 825  LYS B  CB  1 
ATOM   14563 C CG  . LYS B  1 825  ? 198.344 202.630 261.128 1.00 102.01 ? 825  LYS B  CG  1 
ATOM   14564 C CD  . LYS B  1 825  ? 197.013 202.350 260.447 1.00 102.01 ? 825  LYS B  CD  1 
ATOM   14565 C CE  . LYS B  1 825  ? 196.418 203.614 259.848 1.00 102.01 ? 825  LYS B  CE  1 
ATOM   14566 N NZ  . LYS B  1 825  ? 195.014 203.405 259.398 1.00 102.01 ? 825  LYS B  NZ  1 
ATOM   14567 N N   . VAL B  1 826  ? 201.178 201.768 257.435 1.00 104.16 ? 826  VAL B  N   1 
ATOM   14568 C CA  . VAL B  1 826  ? 201.804 202.238 256.205 1.00 104.16 ? 826  VAL B  CA  1 
ATOM   14569 C C   . VAL B  1 826  ? 201.587 201.199 255.114 1.00 104.16 ? 826  VAL B  C   1 
ATOM   14570 O O   . VAL B  1 826  ? 201.924 200.021 255.287 1.00 104.16 ? 826  VAL B  O   1 
ATOM   14571 C CB  . VAL B  1 826  ? 203.303 202.510 256.419 1.00 104.16 ? 826  VAL B  CB  1 
ATOM   14572 C CG1 . VAL B  1 826  ? 204.030 202.562 255.085 1.00 104.16 ? 826  VAL B  CG1 1 
ATOM   14573 C CG2 . VAL B  1 826  ? 203.500 203.804 257.188 1.00 104.16 ? 826  VAL B  CG2 1 
ATOM   14574 N N   . THR B  1 827  ? 201.025 201.632 253.990 1.00 112.40 ? 827  THR B  N   1 
ATOM   14575 C CA  . THR B  1 827  ? 200.741 200.760 252.858 1.00 112.40 ? 827  THR B  CA  1 
ATOM   14576 C C   . THR B  1 827  ? 201.674 201.105 251.706 1.00 112.40 ? 827  THR B  C   1 
ATOM   14577 O O   . THR B  1 827  ? 201.838 202.281 251.365 1.00 112.40 ? 827  THR B  O   1 
ATOM   14578 C CB  . THR B  1 827  ? 199.284 200.893 252.410 1.00 112.40 ? 827  THR B  CB  1 
ATOM   14579 O OG1 . THR B  1 827  ? 199.018 202.252 252.040 1.00 112.40 ? 827  THR B  OG1 1 
ATOM   14580 C CG2 . THR B  1 827  ? 198.344 200.486 253.534 1.00 112.40 ? 827  THR B  CG2 1 
ATOM   14581 N N   . LEU B  1 828  ? 202.280 200.081 251.113 1.00 112.13 ? 828  LEU B  N   1 
ATOM   14582 C CA  . LEU B  1 828  ? 203.194 200.273 249.994 1.00 112.13 ? 828  LEU B  CA  1 
ATOM   14583 C C   . LEU B  1 828  ? 202.433 200.373 248.676 1.00 112.13 ? 828  LEU B  C   1 
ATOM   14584 O O   . LEU B  1 828  ? 201.217 200.184 248.635 1.00 112.13 ? 828  LEU B  O   1 
ATOM   14585 C CB  . LEU B  1 828  ? 204.210 199.131 249.929 1.00 112.13 ? 828  LEU B  CB  1 
ATOM   14586 C CG  . LEU B  1 828  ? 205.236 199.199 248.797 1.00 112.13 ? 828  LEU B  CG  1 
ATOM   14587 C CD1 . LEU B  1 828  ? 206.061 200.471 248.896 1.00 112.13 ? 828  LEU B  CD1 1 
ATOM   14588 C CD2 . LEU B  1 828  ? 206.133 197.972 248.813 1.00 112.13 ? 828  LEU B  CD2 1 
ATOM   14589 N N   . ALA B  1 852  ? 207.318 193.368 244.400 1.00 126.46 ? 852  ALA B  N   1 
ATOM   14590 C CA  . ALA B  1 852  ? 207.371 192.251 243.465 1.00 126.46 ? 852  ALA B  CA  1 
ATOM   14591 C C   . ALA B  1 852  ? 207.457 192.748 242.025 1.00 126.46 ? 852  ALA B  C   1 
ATOM   14592 O O   . ALA B  1 852  ? 207.712 191.970 241.106 1.00 126.46 ? 852  ALA B  O   1 
ATOM   14593 C CB  . ALA B  1 852  ? 206.159 191.351 243.645 1.00 126.46 ? 852  ALA B  CB  1 
ATOM   14594 N N   . GLN B  1 853  ? 207.240 194.047 241.838 1.00 119.71 ? 853  GLN B  N   1 
ATOM   14595 C CA  . GLN B  1 853  ? 207.314 194.636 240.509 1.00 119.71 ? 853  GLN B  CA  1 
ATOM   14596 C C   . GLN B  1 853  ? 208.745 194.604 239.986 1.00 119.71 ? 853  GLN B  C   1 
ATOM   14597 O O   . GLN B  1 853  ? 209.704 194.797 240.739 1.00 119.71 ? 853  GLN B  O   1 
ATOM   14598 C CB  . GLN B  1 853  ? 206.797 196.074 240.536 1.00 119.71 ? 853  GLN B  CB  1 
ATOM   14599 C CG  . GLN B  1 853  ? 207.259 196.873 241.745 1.00 119.71 ? 853  GLN B  CG  1 
ATOM   14600 C CD  . GLN B  1 853  ? 206.713 198.287 241.755 1.00 119.71 ? 853  GLN B  CD  1 
ATOM   14601 O OE1 . GLN B  1 853  ? 206.311 198.817 240.719 1.00 119.71 ? 853  GLN B  OE1 1 
ATOM   14602 N NE2 . GLN B  1 853  ? 206.697 198.907 242.929 1.00 119.71 ? 853  GLN B  NE2 1 
ATOM   14603 N N   . LYS B  1 854  ? 208.885 194.354 238.686 1.00 110.63 ? 854  LYS B  N   1 
ATOM   14604 C CA  . LYS B  1 854  ? 210.184 194.300 238.033 1.00 110.63 ? 854  LYS B  CA  1 
ATOM   14605 C C   . LYS B  1 854  ? 210.135 195.082 236.729 1.00 110.63 ? 854  LYS B  C   1 
ATOM   14606 O O   . LYS B  1 854  ? 209.120 195.074 236.026 1.00 110.63 ? 854  LYS B  O   1 
ATOM   14607 C CB  . LYS B  1 854  ? 210.615 192.853 237.759 1.00 110.63 ? 854  LYS B  CB  1 
ATOM   14608 C CG  . LYS B  1 854  ? 212.100 192.693 237.471 1.00 110.63 ? 854  LYS B  CG  1 
ATOM   14609 C CD  . LYS B  1 854  ? 212.540 191.245 237.615 1.00 110.63 ? 854  LYS B  CD  1 
ATOM   14610 C CE  . LYS B  1 854  ? 214.038 191.100 237.406 1.00 110.63 ? 854  LYS B  CE  1 
ATOM   14611 N NZ  . LYS B  1 854  ? 214.504 189.711 237.667 1.00 110.63 ? 854  LYS B  NZ  1 
ATOM   14612 N N   . PHE B  1 855  ? 211.241 195.755 236.411 1.00 103.62 ? 855  PHE B  N   1 
ATOM   14613 C CA  . PHE B  1 855  ? 211.336 196.551 235.195 1.00 103.62 ? 855  PHE B  CA  1 
ATOM   14614 C C   . PHE B  1 855  ? 212.555 196.138 234.381 1.00 103.62 ? 855  PHE B  C   1 
ATOM   14615 O O   . PHE B  1 855  ? 213.204 195.134 234.691 1.00 103.62 ? 855  PHE B  O   1 
ATOM   14616 C CB  . PHE B  1 855  ? 211.399 198.043 235.531 1.00 103.62 ? 855  PHE B  CB  1 
ATOM   14617 C CG  . PHE B  1 855  ? 210.536 198.442 236.696 1.00 103.62 ? 855  PHE B  CG  1 
ATOM   14618 C CD1 . PHE B  1 855  ? 209.157 198.472 236.577 1.00 103.62 ? 855  PHE B  CD1 1 
ATOM   14619 C CD2 . PHE B  1 855  ? 211.106 198.793 237.909 1.00 103.62 ? 855  PHE B  CD2 1 
ATOM   14620 C CE1 . PHE B  1 855  ? 208.362 198.842 237.646 1.00 103.62 ? 855  PHE B  CE1 1 
ATOM   14621 C CE2 . PHE B  1 855  ? 210.316 199.164 238.981 1.00 103.62 ? 855  PHE B  CE2 1 
ATOM   14622 C CZ  . PHE B  1 855  ? 208.943 199.188 238.850 1.00 103.62 ? 855  PHE B  CZ  1 
ATOM   14623 N N   . ASN B  1 856  ? 212.872 196.901 233.337 1.00 94.55  ? 856  ASN B  N   1 
ATOM   14624 C CA  . ASN B  1 856  ? 214.011 196.626 232.468 1.00 94.55  ? 856  ASN B  CA  1 
ATOM   14625 C C   . ASN B  1 856  ? 215.093 197.665 232.737 1.00 94.55  ? 856  ASN B  C   1 
ATOM   14626 O O   . ASN B  1 856  ? 214.937 198.839 232.384 1.00 94.55  ? 856  ASN B  O   1 
ATOM   14627 C CB  . ASN B  1 856  ? 213.591 196.636 231.000 1.00 94.55  ? 856  ASN B  CB  1 
ATOM   14628 C CG  . ASN B  1 856  ? 212.723 197.827 230.651 1.00 94.55  ? 856  ASN B  CG  1 
ATOM   14629 O OD1 . ASN B  1 856  ? 211.587 197.938 231.112 1.00 94.55  ? 856  ASN B  OD1 1 
ATOM   14630 N ND2 . ASN B  1 856  ? 213.256 198.730 229.838 1.00 94.55  ? 856  ASN B  ND2 1 
ATOM   14631 N N   . GLY B  1 857  ? 216.187 197.232 233.361 1.00 88.36  ? 857  GLY B  N   1 
ATOM   14632 C CA  . GLY B  1 857  ? 217.322 198.082 233.638 1.00 88.36  ? 857  GLY B  CA  1 
ATOM   14633 C C   . GLY B  1 857  ? 217.352 198.673 235.032 1.00 88.36  ? 857  GLY B  C   1 
ATOM   14634 O O   . GLY B  1 857  ? 218.409 199.149 235.463 1.00 88.36  ? 857  GLY B  O   1 
ATOM   14635 N N   . LEU B  1 858  ? 216.232 198.656 235.747 1.00 84.94  ? 858  LEU B  N   1 
ATOM   14636 C CA  . LEU B  1 858  ? 216.148 199.213 237.089 1.00 84.94  ? 858  LEU B  CA  1 
ATOM   14637 C C   . LEU B  1 858  ? 216.155 198.091 238.118 1.00 84.94  ? 858  LEU B  C   1 
ATOM   14638 O O   . LEU B  1 858  ? 215.572 197.027 237.892 1.00 84.94  ? 858  LEU B  O   1 
ATOM   14639 C CB  . LEU B  1 858  ? 214.887 200.063 237.252 1.00 84.94  ? 858  LEU B  CB  1 
ATOM   14640 C CG  . LEU B  1 858  ? 214.369 200.769 235.998 1.00 84.94  ? 858  LEU B  CG  1 
ATOM   14641 C CD1 . LEU B  1 858  ? 212.999 201.373 236.253 1.00 84.94  ? 858  LEU B  CD1 1 
ATOM   14642 C CD2 . LEU B  1 858  ? 215.345 201.837 235.536 1.00 84.94  ? 858  LEU B  CD2 1 
ATOM   14643 N N   . THR B  1 859  ? 216.815 198.333 239.249 1.00 80.78  ? 859  THR B  N   1 
ATOM   14644 C CA  . THR B  1 859  ? 216.905 197.320 240.290 1.00 80.78  ? 859  THR B  CA  1 
ATOM   14645 C C   . THR B  1 859  ? 216.973 197.993 241.652 1.00 80.78  ? 859  THR B  C   1 
ATOM   14646 O O   . THR B  1 859  ? 217.257 199.189 241.765 1.00 80.78  ? 859  THR B  O   1 
ATOM   14647 C CB  . THR B  1 859  ? 218.121 196.407 240.086 1.00 80.78  ? 859  THR B  CB  1 
ATOM   14648 O OG1 . THR B  1 859  ? 217.983 195.236 240.901 1.00 80.78  ? 859  THR B  OG1 1 
ATOM   14649 C CG2 . THR B  1 859  ? 219.402 197.133 240.462 1.00 80.78  ? 859  THR B  CG2 1 
ATOM   14650 N N   . VAL B  1 860  ? 216.700 197.204 242.693 1.00 72.08  ? 860  VAL B  N   1 
ATOM   14651 C CA  . VAL B  1 860  ? 216.745 197.667 244.072 1.00 72.08  ? 860  VAL B  CA  1 
ATOM   14652 C C   . VAL B  1 860  ? 217.634 196.727 244.875 1.00 72.08  ? 860  VAL B  C   1 
ATOM   14653 O O   . VAL B  1 860  ? 217.884 195.584 244.486 1.00 72.08  ? 860  VAL B  O   1 
ATOM   14654 C CB  . VAL B  1 860  ? 215.342 197.753 244.711 1.00 72.08  ? 860  VAL B  CB  1 
ATOM   14655 C CG1 . VAL B  1 860  ? 214.410 198.585 243.845 1.00 72.08  ? 860  VAL B  CG1 1 
ATOM   14656 C CG2 . VAL B  1 860  ? 214.772 196.362 244.931 1.00 72.08  ? 860  VAL B  CG2 1 
ATOM   14657 N N   . LEU B  1 861  ? 218.117 197.227 246.007 1.00 68.41  ? 861  LEU B  N   1 
ATOM   14658 C CA  . LEU B  1 861  ? 218.995 196.467 246.880 1.00 68.41  ? 861  LEU B  CA  1 
ATOM   14659 C C   . LEU B  1 861  ? 218.452 196.472 248.300 1.00 68.41  ? 861  LEU B  C   1 
ATOM   14660 O O   . LEU B  1 861  ? 217.816 197.443 248.723 1.00 68.41  ? 861  LEU B  O   1 
ATOM   14661 C CB  . LEU B  1 861  ? 220.418 197.046 246.874 1.00 68.41  ? 861  LEU B  CB  1 
ATOM   14662 C CG  . LEU B  1 861  ? 221.003 197.419 245.511 1.00 68.41  ? 861  LEU B  CG  1 
ATOM   14663 C CD1 . LEU B  1 861  ? 220.950 198.922 245.300 1.00 68.41  ? 861  LEU B  CD1 1 
ATOM   14664 C CD2 . LEU B  1 861  ? 222.428 196.908 245.383 1.00 68.41  ? 861  LEU B  CD2 1 
ATOM   14665 N N   . PRO B  1 862  ? 218.684 195.404 249.057 1.00 65.28  ? 862  PRO B  N   1 
ATOM   14666 C CA  . PRO B  1 862  ? 218.178 195.340 250.431 1.00 65.28  ? 862  PRO B  CA  1 
ATOM   14667 C C   . PRO B  1 862  ? 218.986 196.233 251.354 1.00 65.28  ? 862  PRO B  C   1 
ATOM   14668 O O   . PRO B  1 862  ? 220.163 196.518 251.084 1.00 65.28  ? 862  PRO B  O   1 
ATOM   14669 C CB  . PRO B  1 862  ? 218.348 193.859 250.797 1.00 65.28  ? 862  PRO B  CB  1 
ATOM   14670 C CG  . PRO B  1 862  ? 219.484 193.404 249.958 1.00 65.28  ? 862  PRO B  CG  1 
ATOM   14671 C CD  . PRO B  1 862  ? 219.395 194.172 248.670 1.00 65.28  ? 862  PRO B  CD  1 
ATOM   14672 N N   . PRO B  1 863  ? 218.392 196.696 252.451 1.00 59.74  ? 863  PRO B  N   1 
ATOM   14673 C CA  . PRO B  1 863  ? 219.145 197.509 253.410 1.00 59.74  ? 863  PRO B  CA  1 
ATOM   14674 C C   . PRO B  1 863  ? 220.193 196.683 254.139 1.00 59.74  ? 863  PRO B  C   1 
ATOM   14675 O O   . PRO B  1 863  ? 220.097 195.460 254.253 1.00 59.74  ? 863  PRO B  O   1 
ATOM   14676 C CB  . PRO B  1 863  ? 218.068 198.017 254.378 1.00 59.74  ? 863  PRO B  CB  1 
ATOM   14677 C CG  . PRO B  1 863  ? 216.756 197.734 253.707 1.00 59.74  ? 863  PRO B  CG  1 
ATOM   14678 C CD  . PRO B  1 863  ? 216.984 196.543 252.843 1.00 59.74  ? 863  PRO B  CD  1 
ATOM   14679 N N   . LEU B  1 864  ? 221.218 197.383 254.632 1.00 62.43  ? 864  LEU B  N   1 
ATOM   14680 C CA  . LEU B  1 864  ? 222.300 196.711 255.346 1.00 62.43  ? 864  LEU B  CA  1 
ATOM   14681 C C   . LEU B  1 864  ? 221.800 196.080 256.641 1.00 62.43  ? 864  LEU B  C   1 
ATOM   14682 O O   . LEU B  1 864  ? 222.173 194.947 256.969 1.00 62.43  ? 864  LEU B  O   1 
ATOM   14683 C CB  . LEU B  1 864  ? 223.432 197.703 255.621 1.00 62.43  ? 864  LEU B  CB  1 
ATOM   14684 C CG  . LEU B  1 864  ? 224.866 197.226 255.897 1.00 62.43  ? 864  LEU B  CG  1 
ATOM   14685 C CD1 . LEU B  1 864  ? 225.793 198.427 255.958 1.00 62.43  ? 864  LEU B  CD1 1 
ATOM   14686 C CD2 . LEU B  1 864  ? 224.999 196.409 257.175 1.00 62.43  ? 864  LEU B  CD2 1 
ATOM   14687 N N   . LEU B  1 865  ? 220.958 196.789 257.385 1.00 61.66  ? 865  LEU B  N   1 
ATOM   14688 C CA  . LEU B  1 865  ? 220.455 196.326 258.673 1.00 61.66  ? 865  LEU B  CA  1 
ATOM   14689 C C   . LEU B  1 865  ? 219.002 195.899 258.519 1.00 61.66  ? 865  LEU B  C   1 
ATOM   14690 O O   . LEU B  1 865  ? 218.162 196.692 258.083 1.00 61.66  ? 865  LEU B  O   1 
ATOM   14691 C CB  . LEU B  1 865  ? 220.580 197.419 259.734 1.00 61.66  ? 865  LEU B  CB  1 
ATOM   14692 C CG  . LEU B  1 865  ? 221.955 197.612 260.372 1.00 61.66  ? 865  LEU B  CG  1 
ATOM   14693 C CD1 . LEU B  1 865  ? 221.903 198.709 261.419 1.00 61.66  ? 865  LEU B  CD1 1 
ATOM   14694 C CD2 . LEU B  1 865  ? 222.444 196.312 260.983 1.00 61.66  ? 865  LEU B  CD2 1 
ATOM   14695 N N   . THR B  1 866  ? 218.711 194.654 258.882 1.00 73.57  ? 866  THR B  N   1 
ATOM   14696 C CA  . THR B  1 866  ? 217.348 194.156 258.844 1.00 73.57  ? 866  THR B  CA  1 
ATOM   14697 C C   . THR B  1 866  ? 216.588 194.593 260.096 1.00 73.57  ? 866  THR B  C   1 
ATOM   14698 O O   . THR B  1 866  ? 217.162 195.107 261.059 1.00 73.57  ? 866  THR B  O   1 
ATOM   14699 C CB  . THR B  1 866  ? 217.336 192.636 258.711 1.00 73.57  ? 866  THR B  CB  1 
ATOM   14700 O OG1 . THR B  1 866  ? 215.982 192.170 258.654 1.00 73.57  ? 866  THR B  OG1 1 
ATOM   14701 C CG2 . THR B  1 866  ? 218.039 191.993 259.892 1.00 73.57  ? 866  THR B  CG2 1 
ATOM   14702 N N   . ASP B  1 867  ? 215.270 194.379 260.073 1.00 83.27  ? 867  ASP B  N   1 
ATOM   14703 C CA  . ASP B  1 867  ? 214.420 194.848 261.164 1.00 83.27  ? 867  ASP B  CA  1 
ATOM   14704 C C   . ASP B  1 867  ? 214.695 194.109 262.468 1.00 83.27  ? 867  ASP B  C   1 
ATOM   14705 O O   . ASP B  1 867  ? 214.535 194.686 263.551 1.00 83.27  ? 867  ASP B  O   1 
ATOM   14706 C CB  . ASP B  1 867  ? 212.950 194.705 260.776 1.00 83.27  ? 867  ASP B  CB  1 
ATOM   14707 C CG  . ASP B  1 867  ? 212.594 195.506 259.541 1.00 83.27  ? 867  ASP B  CG  1 
ATOM   14708 O OD1 . ASP B  1 867  ? 213.216 196.566 259.320 1.00 83.27  ? 867  ASP B  OD1 1 
ATOM   14709 O OD2 . ASP B  1 867  ? 211.693 195.076 258.791 1.00 83.27  ? 867  ASP B  OD2 1 
ATOM   14710 N N   . GLU B  1 868  ? 215.103 192.840 262.389 1.00 81.19  ? 868  GLU B  N   1 
ATOM   14711 C CA  . GLU B  1 868  ? 215.327 192.052 263.595 1.00 81.19  ? 868  GLU B  CA  1 
ATOM   14712 C C   . GLU B  1 868  ? 216.467 192.596 264.444 1.00 81.19  ? 868  GLU B  C   1 
ATOM   14713 O O   . GLU B  1 868  ? 216.557 192.256 265.628 1.00 81.19  ? 868  GLU B  O   1 
ATOM   14714 C CB  . GLU B  1 868  ? 215.603 190.595 263.225 1.00 81.19  ? 868  GLU B  CB  1 
ATOM   14715 C CG  . GLU B  1 868  ? 214.622 190.014 262.223 1.00 81.19  ? 868  GLU B  CG  1 
ATOM   14716 C CD  . GLU B  1 868  ? 215.291 189.103 261.214 1.00 81.19  ? 868  GLU B  CD  1 
ATOM   14717 O OE1 . GLU B  1 868  ? 216.464 188.734 261.432 1.00 81.19  ? 868  GLU B  OE1 1 
ATOM   14718 O OE2 . GLU B  1 868  ? 214.646 188.756 260.202 1.00 81.19  ? 868  GLU B  OE2 1 
ATOM   14719 N N   . MET B  1 869  ? 217.340 193.422 263.871 1.00 70.94  ? 869  MET B  N   1 
ATOM   14720 C CA  . MET B  1 869  ? 218.421 194.054 264.617 1.00 70.94  ? 869  MET B  CA  1 
ATOM   14721 C C   . MET B  1 869  ? 218.060 195.449 265.105 1.00 70.94  ? 869  MET B  C   1 
ATOM   14722 O O   . MET B  1 869  ? 218.476 195.848 266.199 1.00 70.94  ? 869  MET B  O   1 
ATOM   14723 C CB  . MET B  1 869  ? 219.683 194.119 263.754 1.00 70.94  ? 869  MET B  CB  1 
ATOM   14724 C CG  . MET B  1 869  ? 219.903 192.874 262.916 1.00 70.94  ? 869  MET B  CG  1 
ATOM   14725 S SD  . MET B  1 869  ? 221.385 192.947 261.899 1.00 70.94  ? 869  MET B  SD  1 
ATOM   14726 C CE  . MET B  1 869  ? 221.804 191.210 261.811 1.00 70.94  ? 869  MET B  CE  1 
ATOM   14727 N N   . ILE B  1 870  ? 217.288 196.200 264.318 1.00 59.73  ? 870  ILE B  N   1 
ATOM   14728 C CA  . ILE B  1 870  ? 216.800 197.496 264.776 1.00 59.73  ? 870  ILE B  CA  1 
ATOM   14729 C C   . ILE B  1 870  ? 215.893 197.319 265.987 1.00 59.73  ? 870  ILE B  C   1 
ATOM   14730 O O   . ILE B  1 870  ? 215.953 198.097 266.950 1.00 59.73  ? 870  ILE B  O   1 
ATOM   14731 C CB  . ILE B  1 870  ? 216.090 198.229 263.623 1.00 59.73  ? 870  ILE B  CB  1 
ATOM   14732 C CG1 . ILE B  1 870  ? 217.100 199.049 262.820 1.00 59.73  ? 870  ILE B  CG1 1 
ATOM   14733 C CG2 . ILE B  1 870  ? 214.977 199.120 264.144 1.00 59.73  ? 870  ILE B  CG2 1 
ATOM   14734 C CD1 . ILE B  1 870  ? 216.649 199.361 261.416 1.00 59.73  ? 870  ILE B  CD1 1 
ATOM   14735 N N   . ALA B  1 871  ? 215.047 196.286 265.963 1.00 58.05  ? 871  ALA B  N   1 
ATOM   14736 C CA  . ALA B  1 871  ? 214.210 195.997 267.122 1.00 58.05  ? 871  ALA B  CA  1 
ATOM   14737 C C   . ALA B  1 871  ? 215.057 195.672 268.345 1.00 58.05  ? 871  ALA B  C   1 
ATOM   14738 O O   . ALA B  1 871  ? 214.740 196.103 269.460 1.00 58.05  ? 871  ALA B  O   1 
ATOM   14739 C CB  . ALA B  1 871  ? 213.255 194.847 266.808 1.00 58.05  ? 871  ALA B  CB  1 
ATOM   14740 N N   . GLN B  1 872  ? 216.138 194.911 268.157 1.00 58.30  ? 872  GLN B  N   1 
ATOM   14741 C CA  . GLN B  1 872  ? 217.025 194.595 269.272 1.00 58.30  ? 872  GLN B  CA  1 
ATOM   14742 C C   . GLN B  1 872  ? 217.675 195.852 269.836 1.00 58.30  ? 872  GLN B  C   1 
ATOM   14743 O O   . GLN B  1 872  ? 217.774 196.014 271.057 1.00 58.30  ? 872  GLN B  O   1 
ATOM   14744 C CB  . GLN B  1 872  ? 218.093 193.597 268.829 1.00 58.30  ? 872  GLN B  CB  1 
ATOM   14745 C CG  . GLN B  1 872  ? 217.612 192.159 268.764 1.00 58.30  ? 872  GLN B  CG  1 
ATOM   14746 C CD  . GLN B  1 872  ? 218.720 191.191 268.398 1.00 58.30  ? 872  GLN B  CD  1 
ATOM   14747 O OE1 . GLN B  1 872  ? 219.889 191.421 268.709 1.00 58.30  ? 872  GLN B  OE1 1 
ATOM   14748 N NE2 . GLN B  1 872  ? 218.358 190.101 267.732 1.00 58.30  ? 872  GLN B  NE2 1 
ATOM   14749 N N   . TYR B  1 873  ? 218.129 196.752 268.960 1.00 60.33  ? 873  TYR B  N   1 
ATOM   14750 C CA  . TYR B  1 873  ? 218.732 198.000 269.422 1.00 60.33  ? 873  TYR B  CA  1 
ATOM   14751 C C   . TYR B  1 873  ? 217.736 198.826 270.228 1.00 60.33  ? 873  TYR B  C   1 
ATOM   14752 O O   . TYR B  1 873  ? 218.059 199.339 271.310 1.00 60.33  ? 873  TYR B  O   1 
ATOM   14753 C CB  . TYR B  1 873  ? 219.242 198.806 268.228 1.00 60.33  ? 873  TYR B  CB  1 
ATOM   14754 C CG  . TYR B  1 873  ? 220.670 198.518 267.835 1.00 60.33  ? 873  TYR B  CG  1 
ATOM   14755 C CD1 . TYR B  1 873  ? 221.636 198.260 268.794 1.00 60.33  ? 873  TYR B  CD1 1 
ATOM   14756 C CD2 . TYR B  1 873  ? 221.052 198.512 266.502 1.00 60.33  ? 873  TYR B  CD2 1 
ATOM   14757 C CE1 . TYR B  1 873  ? 222.944 198.000 268.434 1.00 60.33  ? 873  TYR B  CE1 1 
ATOM   14758 C CE2 . TYR B  1 873  ? 222.354 198.254 266.133 1.00 60.33  ? 873  TYR B  CE2 1 
ATOM   14759 C CZ  . TYR B  1 873  ? 223.295 197.999 267.102 1.00 60.33  ? 873  TYR B  CZ  1 
ATOM   14760 O OH  . TYR B  1 873  ? 224.595 197.740 266.736 1.00 60.33  ? 873  TYR B  OH  1 
ATOM   14761 N N   . THR B  1 874  ? 216.514 198.967 269.710 1.00 49.87  ? 874  THR B  N   1 
ATOM   14762 C CA  . THR B  1 874  ? 215.501 199.749 270.411 1.00 49.87  ? 874  THR B  CA  1 
ATOM   14763 C C   . THR B  1 874  ? 215.158 199.126 271.759 1.00 49.87  ? 874  THR B  C   1 
ATOM   14764 O O   . THR B  1 874  ? 215.031 199.835 272.766 1.00 49.87  ? 874  THR B  O   1 
ATOM   14765 C CB  . THR B  1 874  ? 214.253 199.883 269.539 1.00 49.87  ? 874  THR B  CB  1 
ATOM   14766 O OG1 . THR B  1 874  ? 214.470 200.900 268.553 1.00 49.87  ? 874  THR B  OG1 1 
ATOM   14767 C CG2 . THR B  1 874  ? 213.042 200.249 270.378 1.00 49.87  ? 874  THR B  CG2 1 
ATOM   14768 N N   . SER B  1 875  ? 215.015 197.799 271.801 1.00 53.76  ? 875  SER B  N   1 
ATOM   14769 C CA  . SER B  1 875  ? 214.713 197.129 273.060 1.00 53.76  ? 875  SER B  CA  1 
ATOM   14770 C C   . SER B  1 875  ? 215.846 197.300 274.061 1.00 53.76  ? 875  SER B  C   1 
ATOM   14771 O O   . SER B  1 875  ? 215.601 197.484 275.258 1.00 53.76  ? 875  SER B  O   1 
ATOM   14772 C CB  . SER B  1 875  ? 214.434 195.648 272.814 1.00 53.76  ? 875  SER B  CB  1 
ATOM   14773 O OG  . SER B  1 875  ? 214.227 194.965 274.037 1.00 53.76  ? 875  SER B  OG  1 
ATOM   14774 N N   . ALA B  1 876  ? 217.095 197.236 273.594 1.00 50.18  ? 876  ALA B  N   1 
ATOM   14775 C CA  . ALA B  1 876  ? 218.227 197.438 274.491 1.00 50.18  ? 876  ALA B  CA  1 
ATOM   14776 C C   . ALA B  1 876  ? 218.220 198.842 275.078 1.00 50.18  ? 876  ALA B  C   1 
ATOM   14777 O O   . ALA B  1 876  ? 218.433 199.019 276.284 1.00 50.18  ? 876  ALA B  O   1 
ATOM   14778 C CB  . ALA B  1 876  ? 219.538 197.173 273.754 1.00 50.18  ? 876  ALA B  CB  1 
ATOM   14779 N N   . LEU B  1 877  ? 217.968 199.855 274.245 1.00 51.80  ? 877  LEU B  N   1 
ATOM   14780 C CA  . LEU B  1 877  ? 217.912 201.223 274.758 1.00 51.80  ? 877  LEU B  CA  1 
ATOM   14781 C C   . LEU B  1 877  ? 216.780 201.390 275.766 1.00 51.80  ? 877  LEU B  C   1 
ATOM   14782 O O   . LEU B  1 877  ? 216.958 202.020 276.819 1.00 51.80  ? 877  LEU B  O   1 
ATOM   14783 C CB  . LEU B  1 877  ? 217.749 202.211 273.604 1.00 51.80  ? 877  LEU B  CB  1 
ATOM   14784 C CG  . LEU B  1 877  ? 219.033 202.679 272.921 1.00 51.80  ? 877  LEU B  CG  1 
ATOM   14785 C CD1 . LEU B  1 877  ? 218.711 203.504 271.689 1.00 51.80  ? 877  LEU B  CD1 1 
ATOM   14786 C CD2 . LEU B  1 877  ? 219.887 203.474 273.889 1.00 51.80  ? 877  LEU B  CD2 1 
ATOM   14787 N N   . LEU B  1 878  ? 215.608 200.828 275.462 1.00 50.42  ? 878  LEU B  N   1 
ATOM   14788 C CA  . LEU B  1 878  ? 214.460 200.971 276.352 1.00 50.42  ? 878  LEU B  CA  1 
ATOM   14789 C C   . LEU B  1 878  ? 214.693 200.259 277.679 1.00 50.42  ? 878  LEU B  C   1 
ATOM   14790 O O   . LEU B  1 878  ? 214.281 200.753 278.733 1.00 50.42  ? 878  LEU B  O   1 
ATOM   14791 C CB  . LEU B  1 878  ? 213.202 200.441 275.668 1.00 50.42  ? 878  LEU B  CB  1 
ATOM   14792 C CG  . LEU B  1 878  ? 211.870 201.083 276.055 1.00 50.42  ? 878  LEU B  CG  1 
ATOM   14793 C CD1 . LEU B  1 878  ? 210.877 200.937 274.919 1.00 50.42  ? 878  LEU B  CD1 1 
ATOM   14794 C CD2 . LEU B  1 878  ? 211.317 200.463 277.325 1.00 50.42  ? 878  LEU B  CD2 1 
ATOM   14795 N N   . ALA B  1 879  ? 215.333 199.090 277.648 1.00 53.72  ? 879  ALA B  N   1 
ATOM   14796 C CA  . ALA B  1 879  ? 215.633 198.390 278.891 1.00 53.72  ? 879  ALA B  CA  1 
ATOM   14797 C C   . ALA B  1 879  ? 216.711 199.106 279.691 1.00 53.72  ? 879  ALA B  C   1 
ATOM   14798 O O   . ALA B  1 879  ? 216.670 199.101 280.925 1.00 53.72  ? 879  ALA B  O   1 
ATOM   14799 C CB  . ALA B  1 879  ? 216.057 196.953 278.599 1.00 53.72  ? 879  ALA B  CB  1 
ATOM   14800 N N   . GLY B  1 880  ? 217.684 199.716 279.013 1.00 50.01  ? 880  GLY B  N   1 
ATOM   14801 C CA  . GLY B  1 880  ? 218.719 200.443 279.726 1.00 50.01  ? 880  GLY B  CA  1 
ATOM   14802 C C   . GLY B  1 880  ? 218.205 201.697 280.405 1.00 50.01  ? 880  GLY B  C   1 
ATOM   14803 O O   . GLY B  1 880  ? 218.616 202.019 281.523 1.00 50.01  ? 880  GLY B  O   1 
ATOM   14804 N N   . THR B  1 881  ? 217.301 202.426 279.744 1.00 53.56  ? 881  THR B  N   1 
ATOM   14805 C CA  . THR B  1 881  ? 216.859 203.704 280.295 1.00 53.56  ? 881  THR B  CA  1 
ATOM   14806 C C   . THR B  1 881  ? 215.929 203.559 281.494 1.00 53.56  ? 881  THR B  C   1 
ATOM   14807 O O   . THR B  1 881  ? 215.623 204.570 282.134 1.00 53.56  ? 881  THR B  O   1 
ATOM   14808 C CB  . THR B  1 881  ? 216.162 204.542 279.223 1.00 53.56  ? 881  THR B  CB  1 
ATOM   14809 O OG1 . THR B  1 881  ? 215.806 205.816 279.773 1.00 53.56  ? 881  THR B  OG1 1 
ATOM   14810 C CG2 . THR B  1 881  ? 214.904 203.851 278.742 1.00 53.56  ? 881  THR B  CG2 1 
ATOM   14811 N N   . ILE B  1 882  ? 215.469 202.355 281.811 1.00 57.18  ? 882  ILE B  N   1 
ATOM   14812 C CA  . ILE B  1 882  ? 214.521 202.141 282.901 1.00 57.18  ? 882  ILE B  CA  1 
ATOM   14813 C C   . ILE B  1 882  ? 215.227 201.753 284.193 1.00 57.18  ? 882  ILE B  C   1 
ATOM   14814 O O   . ILE B  1 882  ? 214.918 202.283 285.260 1.00 57.18  ? 882  ILE B  O   1 
ATOM   14815 C CB  . ILE B  1 882  ? 213.469 201.083 282.497 1.00 57.18  ? 882  ILE B  CB  1 
ATOM   14816 C CG1 . ILE B  1 882  ? 212.295 201.746 281.780 1.00 57.18  ? 882  ILE B  CG1 1 
ATOM   14817 C CG2 . ILE B  1 882  ? 212.974 200.317 283.711 1.00 57.18  ? 882  ILE B  CG2 1 
ATOM   14818 C CD1 . ILE B  1 882  ? 211.240 200.771 281.318 1.00 57.18  ? 882  ILE B  CD1 1 
ATOM   14819 N N   . THR B  1 883  ? 216.183 200.830 284.118 1.00 86.36  ? 883  THR B  N   1 
ATOM   14820 C CA  . THR B  1 883  ? 216.825 200.276 285.301 1.00 86.36  ? 883  THR B  CA  1 
ATOM   14821 C C   . THR B  1 883  ? 218.194 200.881 285.582 1.00 86.36  ? 883  THR B  C   1 
ATOM   14822 O O   . THR B  1 883  ? 218.920 200.366 286.436 1.00 86.36  ? 883  THR B  O   1 
ATOM   14823 C CB  . THR B  1 883  ? 216.953 198.759 285.167 1.00 86.36  ? 883  THR B  CB  1 
ATOM   14824 O OG1 . THR B  1 883  ? 217.503 198.220 286.374 1.00 86.36  ? 883  THR B  OG1 1 
ATOM   14825 C CG2 . THR B  1 883  ? 217.865 198.406 284.009 1.00 86.36  ? 883  THR B  CG2 1 
ATOM   14826 N N   . SER B  1 884  ? 218.568 201.954 284.887 1.00 58.41  ? 884  SER B  N   1 
ATOM   14827 C CA  . SER B  1 884  ? 219.877 202.555 285.094 1.00 58.41  ? 884  SER B  CA  1 
ATOM   14828 C C   . SER B  1 884  ? 219.867 204.077 285.104 1.00 58.41  ? 884  SER B  C   1 
ATOM   14829 O O   . SER B  1 884  ? 220.941 204.676 285.210 1.00 58.41  ? 884  SER B  O   1 
ATOM   14830 C CB  . SER B  1 884  ? 220.858 202.067 284.018 1.00 58.41  ? 884  SER B  CB  1 
ATOM   14831 O OG  . SER B  1 884  ? 222.191 202.400 284.359 1.00 58.41  ? 884  SER B  OG  1 
ATOM   14832 N N   . GLY B  1 885  ? 218.706 204.719 285.009 1.00 86.36  ? 885  GLY B  N   1 
ATOM   14833 C CA  . GLY B  1 885  ? 218.675 206.173 284.984 1.00 86.36  ? 885  GLY B  CA  1 
ATOM   14834 C C   . GLY B  1 885  ? 219.319 206.722 283.726 1.00 86.36  ? 885  GLY B  C   1 
ATOM   14835 O O   . GLY B  1 885  ? 219.079 206.242 282.613 1.00 86.36  ? 885  GLY B  O   1 
ATOM   14836 N N   . TRP B  1 886  ? 220.147 207.751 283.899 1.00 57.53  ? 886  TRP B  N   1 
ATOM   14837 C CA  . TRP B  1 886  ? 220.889 208.350 282.798 1.00 57.53  ? 886  TRP B  CA  1 
ATOM   14838 C C   . TRP B  1 886  ? 222.379 208.046 282.864 1.00 57.53  ? 886  TRP B  C   1 
ATOM   14839 O O   . TRP B  1 886  ? 223.149 208.592 282.069 1.00 57.53  ? 886  TRP B  O   1 
ATOM   14840 C CB  . TRP B  1 886  ? 220.666 209.864 282.770 1.00 57.53  ? 886  TRP B  CB  1 
ATOM   14841 C CG  . TRP B  1 886  ? 221.002 210.567 284.055 1.00 57.53  ? 886  TRP B  CG  1 
ATOM   14842 C CD1 . TRP B  1 886  ? 222.187 210.526 284.729 1.00 57.53  ? 886  TRP B  CD1 1 
ATOM   14843 C CD2 . TRP B  1 886  ? 220.143 211.427 284.812 1.00 57.53  ? 886  TRP B  CD2 1 
ATOM   14844 N NE1 . TRP B  1 886  ? 222.117 211.300 285.859 1.00 57.53  ? 886  TRP B  NE1 1 
ATOM   14845 C CE2 . TRP B  1 886  ? 220.871 211.864 285.933 1.00 57.53  ? 886  TRP B  CE2 1 
ATOM   14846 C CE3 . TRP B  1 886  ? 218.827 211.867 284.651 1.00 57.53  ? 886  TRP B  CE3 1 
ATOM   14847 C CZ2 . TRP B  1 886  ? 220.329 212.719 286.887 1.00 57.53  ? 886  TRP B  CZ2 1 
ATOM   14848 C CZ3 . TRP B  1 886  ? 218.291 212.714 285.598 1.00 57.53  ? 886  TRP B  CZ3 1 
ATOM   14849 C CH2 . TRP B  1 886  ? 219.040 213.132 286.701 1.00 57.53  ? 886  TRP B  CH2 1 
ATOM   14850 N N   . THR B  1 887  ? 222.803 207.191 283.791 1.00 56.39  ? 887  THR B  N   1 
ATOM   14851 C CA  . THR B  1 887  ? 224.219 206.930 284.005 1.00 56.39  ? 887  THR B  CA  1 
ATOM   14852 C C   . THR B  1 887  ? 224.793 205.903 283.041 1.00 56.39  ? 887  THR B  C   1 
ATOM   14853 O O   . THR B  1 887  ? 226.007 205.675 283.061 1.00 56.39  ? 887  THR B  O   1 
ATOM   14854 C CB  . THR B  1 887  ? 224.454 206.464 285.442 1.00 56.39  ? 887  THR B  CB  1 
ATOM   14855 O OG1 . THR B  1 887  ? 223.443 205.518 285.808 1.00 56.39  ? 887  THR B  OG1 1 
ATOM   14856 C CG2 . THR B  1 887  ? 224.401 207.644 286.395 1.00 56.39  ? 887  THR B  CG2 1 
ATOM   14857 N N   . PHE B  1 888  ? 223.967 205.278 282.206 1.00 60.56  ? 888  PHE B  N   1 
ATOM   14858 C CA  . PHE B  1 888  ? 224.459 204.295 281.252 1.00 60.56  ? 888  PHE B  CA  1 
ATOM   14859 C C   . PHE B  1 888  ? 224.965 204.922 279.961 1.00 60.56  ? 888  PHE B  C   1 
ATOM   14860 O O   . PHE B  1 888  ? 225.523 204.209 279.122 1.00 60.56  ? 888  PHE B  O   1 
ATOM   14861 C CB  . PHE B  1 888  ? 223.364 203.268 280.939 1.00 60.56  ? 888  PHE B  CB  1 
ATOM   14862 C CG  . PHE B  1 888  ? 222.530 203.611 279.742 1.00 60.56  ? 888  PHE B  CG  1 
ATOM   14863 C CD1 . PHE B  1 888  ? 221.553 204.586 279.819 1.00 60.56  ? 888  PHE B  CD1 1 
ATOM   14864 C CD2 . PHE B  1 888  ? 222.712 202.947 278.542 1.00 60.56  ? 888  PHE B  CD2 1 
ATOM   14865 C CE1 . PHE B  1 888  ? 220.782 204.899 278.721 1.00 60.56  ? 888  PHE B  CE1 1 
ATOM   14866 C CE2 . PHE B  1 888  ? 221.944 203.257 277.442 1.00 60.56  ? 888  PHE B  CE2 1 
ATOM   14867 C CZ  . PHE B  1 888  ? 220.978 204.233 277.532 1.00 60.56  ? 888  PHE B  CZ  1 
ATOM   14868 N N   . GLY B  1 889  ? 224.789 206.228 279.785 1.00 55.57  ? 889  GLY B  N   1 
ATOM   14869 C CA  . GLY B  1 889  ? 225.301 206.941 278.635 1.00 55.57  ? 889  GLY B  CA  1 
ATOM   14870 C C   . GLY B  1 889  ? 226.553 207.750 278.889 1.00 55.57  ? 889  GLY B  C   1 
ATOM   14871 O O   . GLY B  1 889  ? 226.957 208.525 278.014 1.00 55.57  ? 889  GLY B  O   1 
ATOM   14872 N N   . ALA B  1 890  ? 227.182 207.602 280.056 1.00 57.83  ? 890  ALA B  N   1 
ATOM   14873 C CA  . ALA B  1 890  ? 228.389 208.352 280.379 1.00 57.83  ? 890  ALA B  CA  1 
ATOM   14874 C C   . ALA B  1 890  ? 229.421 207.478 281.081 1.00 57.83  ? 890  ALA B  C   1 
ATOM   14875 O O   . ALA B  1 890  ? 230.187 207.968 281.917 1.00 57.83  ? 890  ALA B  O   1 
ATOM   14876 C CB  . ALA B  1 890  ? 228.063 209.570 281.244 1.00 57.83  ? 890  ALA B  CB  1 
ATOM   14877 N N   . GLY B  1 891  ? 229.456 206.188 280.760 1.00 65.51  ? 891  GLY B  N   1 
ATOM   14878 C CA  . GLY B  1 891  ? 230.393 205.280 281.374 1.00 65.51  ? 891  GLY B  CA  1 
ATOM   14879 C C   . GLY B  1 891  ? 229.739 203.991 281.827 1.00 65.51  ? 891  GLY B  C   1 
ATOM   14880 O O   . GLY B  1 891  ? 228.824 203.471 281.181 1.00 65.51  ? 891  GLY B  O   1 
ATOM   14881 N N   . PRO B  1 892  ? 230.206 203.445 282.949 1.00 66.18  ? 892  PRO B  N   1 
ATOM   14882 C CA  . PRO B  1 892  ? 229.619 202.203 283.462 1.00 66.18  ? 892  PRO B  CA  1 
ATOM   14883 C C   . PRO B  1 892  ? 228.173 202.404 283.883 1.00 66.18  ? 892  PRO B  C   1 
ATOM   14884 O O   . PRO B  1 892  ? 227.759 203.502 284.260 1.00 66.18  ? 892  PRO B  O   1 
ATOM   14885 C CB  . PRO B  1 892  ? 230.510 201.857 284.661 1.00 66.18  ? 892  PRO B  CB  1 
ATOM   14886 C CG  . PRO B  1 892  ? 231.120 203.155 285.065 1.00 66.18  ? 892  PRO B  CG  1 
ATOM   14887 C CD  . PRO B  1 892  ? 231.304 203.933 283.799 1.00 66.18  ? 892  PRO B  CD  1 
ATOM   14888 N N   . ALA B  1 893  ? 227.400 201.324 283.811 1.00 64.47  ? 893  ALA B  N   1 
ATOM   14889 C CA  . ALA B  1 893  ? 225.978 201.362 284.127 1.00 64.47  ? 893  ALA B  CA  1 
ATOM   14890 C C   . ALA B  1 893  ? 225.773 201.048 285.604 1.00 64.47  ? 893  ALA B  C   1 
ATOM   14891 O O   . ALA B  1 893  ? 226.130 199.961 286.069 1.00 64.47  ? 893  ALA B  O   1 
ATOM   14892 C CB  . ALA B  1 893  ? 225.205 200.375 283.257 1.00 64.47  ? 893  ALA B  CB  1 
ATOM   14893 N N   . LEU B  1 894  ? 225.198 201.998 286.334 1.00 56.92  ? 894  LEU B  N   1 
ATOM   14894 C CA  . LEU B  1 894  ? 224.879 201.812 287.740 1.00 56.92  ? 894  LEU B  CA  1 
ATOM   14895 C C   . LEU B  1 894  ? 223.445 201.299 287.866 1.00 56.92  ? 894  LEU B  C   1 
ATOM   14896 O O   . LEU B  1 894  ? 222.805 200.938 286.876 1.00 56.92  ? 894  LEU B  O   1 
ATOM   14897 C CB  . LEU B  1 894  ? 225.092 203.115 288.505 1.00 56.92  ? 894  LEU B  CB  1 
ATOM   14898 C CG  . LEU B  1 894  ? 226.419 203.835 288.262 1.00 56.92  ? 894  LEU B  CG  1 
ATOM   14899 C CD1 . LEU B  1 894  ? 226.574 205.003 289.222 1.00 56.92  ? 894  LEU B  CD1 1 
ATOM   14900 C CD2 . LEU B  1 894  ? 227.590 202.877 288.397 1.00 56.92  ? 894  LEU B  CD2 1 
ATOM   14901 N N   . GLN B  1 895  ? 222.923 201.258 289.089 1.00 50.42  ? 895  GLN B  N   1 
ATOM   14902 C CA  . GLN B  1 895  ? 221.553 200.832 289.329 1.00 50.42  ? 895  GLN B  CA  1 
ATOM   14903 C C   . GLN B  1 895  ? 220.920 201.744 290.367 1.00 50.42  ? 895  GLN B  C   1 
ATOM   14904 O O   . GLN B  1 895  ? 221.611 202.319 291.212 1.00 50.42  ? 895  GLN B  O   1 
ATOM   14905 C CB  . GLN B  1 895  ? 221.487 199.373 289.794 1.00 50.42  ? 895  GLN B  CB  1 
ATOM   14906 C CG  . GLN B  1 895  ? 222.210 199.107 291.099 1.00 50.42  ? 895  GLN B  CG  1 
ATOM   14907 C CD  . GLN B  1 895  ? 222.709 197.681 291.207 1.00 50.42  ? 895  GLN B  CD  1 
ATOM   14908 O OE1 . GLN B  1 895  ? 222.101 196.846 291.876 1.00 50.42  ? 895  GLN B  OE1 1 
ATOM   14909 N NE2 . GLN B  1 895  ? 223.825 197.394 290.547 1.00 50.42  ? 895  GLN B  NE2 1 
ATOM   14910 N N   . ILE B  1 896  ? 219.598 201.870 290.297 1.00 47.24  ? 896  ILE B  N   1 
ATOM   14911 C CA  . ILE B  1 896  ? 218.848 202.748 291.191 1.00 47.24  ? 896  ILE B  CA  1 
ATOM   14912 C C   . ILE B  1 896  ? 217.364 202.411 291.082 1.00 47.24  ? 896  ILE B  C   1 
ATOM   14913 O O   . ILE B  1 896  ? 216.870 202.160 289.974 1.00 47.24  ? 896  ILE B  O   1 
ATOM   14914 C CB  . ILE B  1 896  ? 219.121 204.227 290.870 1.00 47.24  ? 896  ILE B  CB  1 
ATOM   14915 C CG1 . ILE B  1 896  ? 218.312 205.147 291.783 1.00 47.24  ? 896  ILE B  CG1 1 
ATOM   14916 C CG2 . ILE B  1 896  ? 218.834 204.527 289.410 1.00 47.24  ? 896  ILE B  CG2 1 
ATOM   14917 C CD1 . ILE B  1 896  ? 218.899 206.528 291.925 1.00 47.24  ? 896  ILE B  CD1 1 
ATOM   14918 N N   . PRO B  1 897  ? 216.625 202.364 292.191 1.00 49.43  ? 897  PRO B  N   1 
ATOM   14919 C CA  . PRO B  1 897  ? 215.186 202.094 292.104 1.00 49.43  ? 897  PRO B  CA  1 
ATOM   14920 C C   . PRO B  1 897  ? 214.464 203.162 291.297 1.00 49.43  ? 897  PRO B  C   1 
ATOM   14921 O O   . PRO B  1 897  ? 214.845 204.334 291.295 1.00 49.43  ? 897  PRO B  O   1 
ATOM   14922 C CB  . PRO B  1 897  ? 214.735 202.100 293.568 1.00 49.43  ? 897  PRO B  CB  1 
ATOM   14923 C CG  . PRO B  1 897  ? 215.961 201.787 294.339 1.00 49.43  ? 897  PRO B  CG  1 
ATOM   14924 C CD  . PRO B  1 897  ? 217.095 202.400 293.585 1.00 49.43  ? 897  PRO B  CD  1 
ATOM   14925 N N   . PHE B  1 898  ? 213.410 202.737 290.600 1.00 52.39  ? 898  PHE B  N   1 
ATOM   14926 C CA  . PHE B  1 898  ? 212.682 203.650 289.721 1.00 52.39  ? 898  PHE B  CA  1 
ATOM   14927 C C   . PHE B  1 898  ? 212.069 204.841 290.451 1.00 52.39  ? 898  PHE B  C   1 
ATOM   14928 O O   . PHE B  1 898  ? 212.194 205.971 289.945 1.00 52.39  ? 898  PHE B  O   1 
ATOM   14929 C CB  . PHE B  1 898  ? 211.620 202.874 288.936 1.00 52.39  ? 898  PHE B  CB  1 
ATOM   14930 C CG  . PHE B  1 898  ? 211.058 203.634 287.772 1.00 52.39  ? 898  PHE B  CG  1 
ATOM   14931 C CD1 . PHE B  1 898  ? 211.830 203.881 286.653 1.00 52.39  ? 898  PHE B  CD1 1 
ATOM   14932 C CD2 . PHE B  1 898  ? 209.761 204.107 287.800 1.00 52.39  ? 898  PHE B  CD2 1 
ATOM   14933 C CE1 . PHE B  1 898  ? 211.318 204.581 285.584 1.00 52.39  ? 898  PHE B  CE1 1 
ATOM   14934 C CE2 . PHE B  1 898  ? 209.245 204.807 286.732 1.00 52.39  ? 898  PHE B  CE2 1 
ATOM   14935 C CZ  . PHE B  1 898  ? 210.025 205.044 285.624 1.00 52.39  ? 898  PHE B  CZ  1 
ATOM   14936 N N   . PRO B  1 899  ? 211.387 204.684 291.593 1.00 48.77  ? 899  PRO B  N   1 
ATOM   14937 C CA  . PRO B  1 899  ? 210.836 205.874 292.262 1.00 48.77  ? 899  PRO B  CA  1 
ATOM   14938 C C   . PRO B  1 899  ? 211.888 206.902 292.634 1.00 48.77  ? 899  PRO B  C   1 
ATOM   14939 O O   . PRO B  1 899  ? 211.610 208.105 292.569 1.00 48.77  ? 899  PRO B  O   1 
ATOM   14940 C CB  . PRO B  1 899  ? 210.144 205.296 293.506 1.00 48.77  ? 899  PRO B  CB  1 
ATOM   14941 C CG  . PRO B  1 899  ? 210.674 203.917 293.653 1.00 48.77  ? 899  PRO B  CG  1 
ATOM   14942 C CD  . PRO B  1 899  ? 210.969 203.448 292.274 1.00 48.77  ? 899  PRO B  CD  1 
ATOM   14943 N N   . MET B  1 900  ? 213.094 206.476 293.008 1.00 51.34  ? 900  MET B  N   1 
ATOM   14944 C CA  . MET B  1 900  ? 214.143 207.443 293.315 1.00 51.34  ? 900  MET B  CA  1 
ATOM   14945 C C   . MET B  1 900  ? 214.589 208.190 292.062 1.00 51.34  ? 900  MET B  C   1 
ATOM   14946 O O   . MET B  1 900  ? 214.883 209.391 292.117 1.00 51.34  ? 900  MET B  O   1 
ATOM   14947 C CB  . MET B  1 900  ? 215.325 206.742 293.980 1.00 51.34  ? 900  MET B  CB  1 
ATOM   14948 C CG  . MET B  1 900  ? 215.214 206.669 295.493 1.00 51.34  ? 900  MET B  CG  1 
ATOM   14949 S SD  . MET B  1 900  ? 216.803 206.798 296.329 1.00 51.34  ? 900  MET B  SD  1 
ATOM   14950 C CE  . MET B  1 900  ? 216.734 208.493 296.900 1.00 51.34  ? 900  MET B  CE  1 
ATOM   14951 N N   . GLN B  1 901  ? 214.646 207.497 290.923 1.00 48.75  ? 901  GLN B  N   1 
ATOM   14952 C CA  . GLN B  1 901  ? 214.957 208.173 289.668 1.00 48.75  ? 901  GLN B  CA  1 
ATOM   14953 C C   . GLN B  1 901  ? 213.886 209.197 289.322 1.00 48.75  ? 901  GLN B  C   1 
ATOM   14954 O O   . GLN B  1 901  ? 214.195 210.308 288.871 1.00 48.75  ? 901  GLN B  O   1 
ATOM   14955 C CB  . GLN B  1 901  ? 215.102 207.153 288.543 1.00 48.75  ? 901  GLN B  CB  1 
ATOM   14956 C CG  . GLN B  1 901  ? 215.474 207.761 287.208 1.00 48.75  ? 901  GLN B  CG  1 
ATOM   14957 C CD  . GLN B  1 901  ? 215.300 206.789 286.064 1.00 48.75  ? 901  GLN B  CD  1 
ATOM   14958 O OE1 . GLN B  1 901  ? 214.894 207.169 284.966 1.00 48.75  ? 901  GLN B  OE1 1 
ATOM   14959 N NE2 . GLN B  1 901  ? 215.601 205.522 286.317 1.00 48.75  ? 901  GLN B  NE2 1 
ATOM   14960 N N   . MET B  1 902  ? 212.617 208.839 289.526 1.00 49.82  ? 902  MET B  N   1 
ATOM   14961 C CA  . MET B  1 902  ? 211.541 209.793 289.288 1.00 49.82  ? 902  MET B  CA  1 
ATOM   14962 C C   . MET B  1 902  ? 211.648 210.984 290.230 1.00 49.82  ? 902  MET B  C   1 
ATOM   14963 O O   . MET B  1 902  ? 211.373 212.120 289.836 1.00 49.82  ? 902  MET B  O   1 
ATOM   14964 C CB  . MET B  1 902  ? 210.182 209.110 289.435 1.00 49.82  ? 902  MET B  CB  1 
ATOM   14965 C CG  . MET B  1 902  ? 209.550 208.697 288.115 1.00 49.82  ? 902  MET B  CG  1 
ATOM   14966 S SD  . MET B  1 902  ? 209.121 210.082 287.043 1.00 49.82  ? 902  MET B  SD  1 
ATOM   14967 C CE  . MET B  1 902  ? 208.418 211.233 288.219 1.00 49.82  ? 902  MET B  CE  1 
ATOM   14968 N N   . ALA B  1 903  ? 212.048 210.744 291.480 1.00 46.65  ? 903  ALA B  N   1 
ATOM   14969 C CA  . ALA B  1 903  ? 212.238 211.843 292.421 1.00 46.65  ? 903  ALA B  CA  1 
ATOM   14970 C C   . ALA B  1 903  ? 213.351 212.778 291.966 1.00 46.65  ? 903  ALA B  C   1 
ATOM   14971 O O   . ALA B  1 903  ? 213.219 214.003 292.059 1.00 46.65  ? 903  ALA B  O   1 
ATOM   14972 C CB  . ALA B  1 903  ? 212.536 211.297 293.815 1.00 46.65  ? 903  ALA B  CB  1 
ATOM   14973 N N   . TYR B  1 904  ? 214.462 212.218 291.483 1.00 48.76  ? 904  TYR B  N   1 
ATOM   14974 C CA  . TYR B  1 904  ? 215.548 213.058 290.982 1.00 48.76  ? 904  TYR B  CA  1 
ATOM   14975 C C   . TYR B  1 904  ? 215.100 213.879 289.779 1.00 48.76  ? 904  TYR B  C   1 
ATOM   14976 O O   . TYR B  1 904  ? 215.376 215.084 289.698 1.00 48.76  ? 904  TYR B  O   1 
ATOM   14977 C CB  . TYR B  1 904  ? 216.756 212.197 290.618 1.00 48.76  ? 904  TYR B  CB  1 
ATOM   14978 C CG  . TYR B  1 904  ? 217.497 211.634 291.808 1.00 48.76  ? 904  TYR B  CG  1 
ATOM   14979 C CD1 . TYR B  1 904  ? 217.331 212.176 293.074 1.00 48.76  ? 904  TYR B  CD1 1 
ATOM   14980 C CD2 . TYR B  1 904  ? 218.364 210.560 291.664 1.00 48.76  ? 904  TYR B  CD2 1 
ATOM   14981 C CE1 . TYR B  1 904  ? 218.007 211.663 294.164 1.00 48.76  ? 904  TYR B  CE1 1 
ATOM   14982 C CE2 . TYR B  1 904  ? 219.044 210.042 292.746 1.00 48.76  ? 904  TYR B  CE2 1 
ATOM   14983 C CZ  . TYR B  1 904  ? 218.860 210.596 293.993 1.00 48.76  ? 904  TYR B  CZ  1 
ATOM   14984 O OH  . TYR B  1 904  ? 219.536 210.083 295.075 1.00 48.76  ? 904  TYR B  OH  1 
ATOM   14985 N N   . ARG B  1 905  ? 214.395 213.247 288.839 1.00 56.39  ? 905  ARG B  N   1 
ATOM   14986 C CA  . ARG B  1 905  ? 213.911 213.978 287.672 1.00 56.39  ? 905  ARG B  CA  1 
ATOM   14987 C C   . ARG B  1 905  ? 212.925 215.066 288.075 1.00 56.39  ? 905  ARG B  C   1 
ATOM   14988 O O   . ARG B  1 905  ? 212.923 216.159 287.497 1.00 56.39  ? 905  ARG B  O   1 
ATOM   14989 C CB  . ARG B  1 905  ? 213.273 213.013 286.675 1.00 56.39  ? 905  ARG B  CB  1 
ATOM   14990 C CG  . ARG B  1 905  ? 214.276 212.247 285.833 1.00 56.39  ? 905  ARG B  CG  1 
ATOM   14991 C CD  . ARG B  1 905  ? 213.582 211.406 284.779 1.00 56.39  ? 905  ARG B  CD  1 
ATOM   14992 N NE  . ARG B  1 905  ? 214.477 210.420 284.186 1.00 56.39  ? 905  ARG B  NE  1 
ATOM   14993 C CZ  . ARG B  1 905  ? 215.398 210.696 283.273 1.00 56.39  ? 905  ARG B  CZ  1 
ATOM   14994 N NH1 . ARG B  1 905  ? 215.576 211.925 282.821 1.00 56.39  ? 905  ARG B  NH1 1 
ATOM   14995 N NH2 . ARG B  1 905  ? 216.156 209.712 282.799 1.00 56.39  ? 905  ARG B  NH2 1 
ATOM   14996 N N   . PHE B  1 906  ? 212.074 214.782 289.062 1.00 50.87  ? 906  PHE B  N   1 
ATOM   14997 C CA  . PHE B  1 906  ? 211.115 215.770 289.539 1.00 50.87  ? 906  PHE B  CA  1 
ATOM   14998 C C   . PHE B  1 906  ? 211.825 216.952 290.184 1.00 50.87  ? 906  PHE B  C   1 
ATOM   14999 O O   . PHE B  1 906  ? 211.458 218.110 289.953 1.00 50.87  ? 906  PHE B  O   1 
ATOM   15000 C CB  . PHE B  1 906  ? 210.161 215.109 290.532 1.00 50.87  ? 906  PHE B  CB  1 
ATOM   15001 C CG  . PHE B  1 906  ? 208.726 215.481 290.339 1.00 50.87  ? 906  PHE B  CG  1 
ATOM   15002 C CD1 . PHE B  1 906  ? 208.282 216.758 290.612 1.00 50.87  ? 906  PHE B  CD1 1 
ATOM   15003 C CD2 . PHE B  1 906  ? 207.818 214.541 289.888 1.00 50.87  ? 906  PHE B  CD2 1 
ATOM   15004 C CE1 . PHE B  1 906  ? 206.957 217.092 290.432 1.00 50.87  ? 906  PHE B  CE1 1 
ATOM   15005 C CE2 . PHE B  1 906  ? 206.496 214.867 289.707 1.00 50.87  ? 906  PHE B  CE2 1 
ATOM   15006 C CZ  . PHE B  1 906  ? 206.063 216.143 289.979 1.00 50.87  ? 906  PHE B  CZ  1 
ATOM   15007 N N   . ASN B  1 907  ? 212.845 216.677 290.999 1.00 42.34  ? 907  ASN B  N   1 
ATOM   15008 C CA  . ASN B  1 907  ? 213.629 217.740 291.617 1.00 42.34  ? 907  ASN B  CA  1 
ATOM   15009 C C   . ASN B  1 907  ? 214.408 218.545 290.589 1.00 42.34  ? 907  ASN B  C   1 
ATOM   15010 O O   . ASN B  1 907  ? 214.732 219.710 290.845 1.00 42.34  ? 907  ASN B  O   1 
ATOM   15011 C CB  . ASN B  1 907  ? 214.581 217.142 292.656 1.00 42.34  ? 907  ASN B  CB  1 
ATOM   15012 C CG  . ASN B  1 907  ? 215.518 218.170 293.258 1.00 42.34  ? 907  ASN B  CG  1 
ATOM   15013 O OD1 . ASN B  1 907  ? 216.549 218.505 292.675 1.00 42.34  ? 907  ASN B  OD1 1 
ATOM   15014 N ND2 . ASN B  1 907  ? 215.168 218.671 294.435 1.00 42.34  ? 907  ASN B  ND2 1 
ATOM   15015 N N   . GLY B  1 908  ? 214.712 217.951 289.435 1.00 43.98  ? 908  GLY B  N   1 
ATOM   15016 C CA  . GLY B  1 908  ? 215.483 218.667 288.431 1.00 43.98  ? 908  GLY B  CA  1 
ATOM   15017 C C   . GLY B  1 908  ? 214.807 219.935 287.938 1.00 43.98  ? 908  GLY B  C   1 
ATOM   15018 O O   . GLY B  1 908  ? 215.477 220.923 287.631 1.00 43.98  ? 908  GLY B  O   1 
ATOM   15019 N N   . ILE B  1 909  ? 213.477 219.928 287.853 1.00 41.69  ? 909  ILE B  N   1 
ATOM   15020 C CA  . ILE B  1 909  ? 212.754 221.038 287.238 1.00 41.69  ? 909  ILE B  CA  1 
ATOM   15021 C C   . ILE B  1 909  ? 212.328 222.066 288.278 1.00 41.69  ? 909  ILE B  C   1 
ATOM   15022 O O   . ILE B  1 909  ? 211.679 223.063 287.944 1.00 41.69  ? 909  ILE B  O   1 
ATOM   15023 C CB  . ILE B  1 909  ? 211.535 220.534 286.444 1.00 41.69  ? 909  ILE B  CB  1 
ATOM   15024 C CG1 . ILE B  1 909  ? 210.408 220.127 287.389 1.00 41.69  ? 909  ILE B  CG1 1 
ATOM   15025 C CG2 . ILE B  1 909  ? 211.926 219.371 285.558 1.00 41.69  ? 909  ILE B  CG2 1 
ATOM   15026 C CD1 . ILE B  1 909  ? 209.202 219.567 286.680 1.00 41.69  ? 909  ILE B  CD1 1 
ATOM   15027 N N   . GLY B  1 910  ? 212.683 221.841 289.540 1.00 48.90  ? 910  GLY B  N   1 
ATOM   15028 C CA  . GLY B  1 910  ? 212.434 222.841 290.562 1.00 48.90  ? 910  GLY B  CA  1 
ATOM   15029 C C   . GLY B  1 910  ? 211.601 222.384 291.743 1.00 48.90  ? 910  GLY B  C   1 
ATOM   15030 O O   . GLY B  1 910  ? 211.867 222.784 292.880 1.00 48.90  ? 910  GLY B  O   1 
ATOM   15031 N N   . VAL B  1 911  ? 210.586 221.555 291.490 1.00 43.95  ? 911  VAL B  N   1 
ATOM   15032 C CA  . VAL B  1 911  ? 209.729 221.080 292.569 1.00 43.95  ? 911  VAL B  CA  1 
ATOM   15033 C C   . VAL B  1 911  ? 210.535 220.212 293.524 1.00 43.95  ? 911  VAL B  C   1 
ATOM   15034 O O   . VAL B  1 911  ? 211.328 219.361 293.103 1.00 43.95  ? 911  VAL B  O   1 
ATOM   15035 C CB  . VAL B  1 911  ? 208.528 220.310 291.996 1.00 43.95  ? 911  VAL B  CB  1 
ATOM   15036 C CG1 . VAL B  1 911  ? 207.502 220.044 293.078 1.00 43.95  ? 911  VAL B  CG1 1 
ATOM   15037 C CG2 . VAL B  1 911  ? 207.907 221.084 290.850 1.00 43.95  ? 911  VAL B  CG2 1 
ATOM   15038 N N   . THR B  1 912  ? 210.340 220.429 294.822 1.00 45.60  ? 912  THR B  N   1 
ATOM   15039 C CA  . THR B  1 912  ? 211.071 219.668 295.824 1.00 45.60  ? 912  THR B  CA  1 
ATOM   15040 C C   . THR B  1 912  ? 210.662 218.199 295.790 1.00 45.60  ? 912  THR B  C   1 
ATOM   15041 O O   . THR B  1 912  ? 209.544 217.849 295.407 1.00 45.60  ? 912  THR B  O   1 
ATOM   15042 C CB  . THR B  1 912  ? 210.830 220.242 297.218 1.00 45.60  ? 912  THR B  CB  1 
ATOM   15043 O OG1 . THR B  1 912  ? 209.422 220.359 297.452 1.00 45.60  ? 912  THR B  OG1 1 
ATOM   15044 C CG2 . THR B  1 912  ? 211.475 221.611 297.343 1.00 45.60  ? 912  THR B  CG2 1 
ATOM   15045 N N   . GLN B  1 913  ? 211.590 217.334 296.203 1.00 52.51  ? 913  GLN B  N   1 
ATOM   15046 C CA  . GLN B  1 913  ? 211.408 215.895 296.062 1.00 52.51  ? 913  GLN B  CA  1 
ATOM   15047 C C   . GLN B  1 913  ? 210.390 215.313 297.033 1.00 52.51  ? 913  GLN B  C   1 
ATOM   15048 O O   . GLN B  1 913  ? 210.029 214.142 296.886 1.00 52.51  ? 913  GLN B  O   1 
ATOM   15049 C CB  . GLN B  1 913  ? 212.747 215.179 296.241 1.00 52.51  ? 913  GLN B  CB  1 
ATOM   15050 C CG  . GLN B  1 913  ? 213.185 215.032 297.683 1.00 52.51  ? 913  GLN B  CG  1 
ATOM   15051 C CD  . GLN B  1 913  ? 214.559 214.411 297.805 1.00 52.51  ? 913  GLN B  CD  1 
ATOM   15052 O OE1 . GLN B  1 913  ? 214.694 213.196 297.946 1.00 52.51  ? 913  GLN B  OE1 1 
ATOM   15053 N NE2 . GLN B  1 913  ? 215.591 215.243 297.746 1.00 52.51  ? 913  GLN B  NE2 1 
ATOM   15054 N N   . ASN B  1 914  ? 209.923 216.082 298.015 1.00 56.54  ? 914  ASN B  N   1 
ATOM   15055 C CA  . ASN B  1 914  ? 208.931 215.565 298.948 1.00 56.54  ? 914  ASN B  CA  1 
ATOM   15056 C C   . ASN B  1 914  ? 207.530 215.510 298.355 1.00 56.54  ? 914  ASN B  C   1 
ATOM   15057 O O   . ASN B  1 914  ? 206.642 214.906 298.965 1.00 56.54  ? 914  ASN B  O   1 
ATOM   15058 C CB  . ASN B  1 914  ? 208.910 216.411 300.222 1.00 56.54  ? 914  ASN B  CB  1 
ATOM   15059 C CG  . ASN B  1 914  ? 207.928 217.558 300.141 1.00 56.54  ? 914  ASN B  CG  1 
ATOM   15060 O OD1 . ASN B  1 914  ? 207.979 218.370 299.218 1.00 56.54  ? 914  ASN B  OD1 1 
ATOM   15061 N ND2 . ASN B  1 914  ? 207.020 217.629 301.106 1.00 56.54  ? 914  ASN B  ND2 1 
ATOM   15062 N N   . VAL B  1 915  ? 207.309 216.129 297.194 1.00 59.42  ? 915  VAL B  N   1 
ATOM   15063 C CA  . VAL B  1 915  ? 205.986 216.111 296.579 1.00 59.42  ? 915  VAL B  CA  1 
ATOM   15064 C C   . VAL B  1 915  ? 205.658 214.724 296.038 1.00 59.42  ? 915  VAL B  C   1 
ATOM   15065 O O   . VAL B  1 915  ? 204.539 214.227 296.210 1.00 59.42  ? 915  VAL B  O   1 
ATOM   15066 C CB  . VAL B  1 915  ? 205.900 217.185 295.480 1.00 59.42  ? 915  VAL B  CB  1 
ATOM   15067 C CG1 . VAL B  1 915  ? 204.788 216.860 294.499 1.00 59.42  ? 915  VAL B  CG1 1 
ATOM   15068 C CG2 . VAL B  1 915  ? 205.685 218.553 296.099 1.00 59.42  ? 915  VAL B  CG2 1 
ATOM   15069 N N   . LEU B  1 916  ? 206.622 214.079 295.377 1.00 58.58  ? 916  LEU B  N   1 
ATOM   15070 C CA  . LEU B  1 916  ? 206.349 212.795 294.739 1.00 58.58  ? 916  LEU B  CA  1 
ATOM   15071 C C   . LEU B  1 916  ? 206.007 211.718 295.761 1.00 58.58  ? 916  LEU B  C   1 
ATOM   15072 O O   . LEU B  1 916  ? 205.073 210.934 295.557 1.00 58.58  ? 916  LEU B  O   1 
ATOM   15073 C CB  . LEU B  1 916  ? 207.545 212.360 293.895 1.00 58.58  ? 916  LEU B  CB  1 
ATOM   15074 C CG  . LEU B  1 916  ? 207.596 210.866 293.572 1.00 58.58  ? 916  LEU B  CG  1 
ATOM   15075 C CD1 . LEU B  1 916  ? 206.588 210.519 292.493 1.00 58.58  ? 916  LEU B  CD1 1 
ATOM   15076 C CD2 . LEU B  1 916  ? 208.988 210.447 293.154 1.00 58.58  ? 916  LEU B  CD2 1 
ATOM   15077 N N   . TYR B  1 917  ? 206.744 211.668 296.872 1.00 63.13  ? 917  TYR B  N   1 
ATOM   15078 C CA  . TYR B  1 917  ? 206.595 210.576 297.827 1.00 63.13  ? 917  TYR B  CA  1 
ATOM   15079 C C   . TYR B  1 917  ? 205.247 210.575 298.535 1.00 63.13  ? 917  TYR B  C   1 
ATOM   15080 O O   . TYR B  1 917  ? 204.911 209.575 299.177 1.00 63.13  ? 917  TYR B  O   1 
ATOM   15081 C CB  . TYR B  1 917  ? 207.718 210.631 298.861 1.00 63.13  ? 917  TYR B  CB  1 
ATOM   15082 C CG  . TYR B  1 917  ? 209.059 210.196 298.322 1.00 63.13  ? 917  TYR B  CG  1 
ATOM   15083 C CD1 . TYR B  1 917  ? 209.190 209.015 297.608 1.00 63.13  ? 917  TYR B  CD1 1 
ATOM   15084 C CD2 . TYR B  1 917  ? 210.192 210.968 298.525 1.00 63.13  ? 917  TYR B  CD2 1 
ATOM   15085 C CE1 . TYR B  1 917  ? 210.412 208.615 297.113 1.00 63.13  ? 917  TYR B  CE1 1 
ATOM   15086 C CE2 . TYR B  1 917  ? 211.418 210.575 298.034 1.00 63.13  ? 917  TYR B  CE2 1 
ATOM   15087 C CZ  . TYR B  1 917  ? 211.522 209.398 297.329 1.00 63.13  ? 917  TYR B  CZ  1 
ATOM   15088 O OH  . TYR B  1 917  ? 212.743 209.005 296.839 1.00 63.13  ? 917  TYR B  OH  1 
ATOM   15089 N N   . GLU B  1 918  ? 204.474 211.655 298.441 1.00 73.30  ? 918  GLU B  N   1 
ATOM   15090 C CA  . GLU B  1 918  ? 203.165 211.719 299.077 1.00 73.30  ? 918  GLU B  CA  1 
ATOM   15091 C C   . GLU B  1 918  ? 202.014 211.442 298.119 1.00 73.30  ? 918  GLU B  C   1 
ATOM   15092 O O   . GLU B  1 918  ? 200.880 211.271 298.577 1.00 73.30  ? 918  GLU B  O   1 
ATOM   15093 C CB  . GLU B  1 918  ? 202.961 213.092 299.728 1.00 73.30  ? 918  GLU B  CB  1 
ATOM   15094 C CG  . GLU B  1 918  ? 204.125 213.544 300.591 1.00 73.30  ? 918  GLU B  CG  1 
ATOM   15095 C CD  . GLU B  1 918  ? 203.677 214.334 301.803 1.00 73.30  ? 918  GLU B  CD  1 
ATOM   15096 O OE1 . GLU B  1 918  ? 202.545 214.861 301.784 1.00 73.30  ? 918  GLU B  OE1 1 
ATOM   15097 O OE2 . GLU B  1 918  ? 204.456 214.428 302.774 1.00 73.30  ? 918  GLU B  OE2 1 
ATOM   15098 N N   . ASN B  1 919  ? 202.271 211.390 296.813 1.00 71.00  ? 919  ASN B  N   1 
ATOM   15099 C CA  . ASN B  1 919  ? 201.222 211.186 295.819 1.00 71.00  ? 919  ASN B  CA  1 
ATOM   15100 C C   . ASN B  1 919  ? 201.660 210.165 294.780 1.00 71.00  ? 919  ASN B  C   1 
ATOM   15101 O O   . ASN B  1 919  ? 201.473 210.360 293.575 1.00 71.00  ? 919  ASN B  O   1 
ATOM   15102 C CB  . ASN B  1 919  ? 200.839 212.503 295.144 1.00 71.00  ? 919  ASN B  CB  1 
ATOM   15103 C CG  . ASN B  1 919  ? 200.634 213.629 296.135 1.00 71.00  ? 919  ASN B  CG  1 
ATOM   15104 O OD1 . ASN B  1 919  ? 199.884 213.493 297.101 1.00 71.00  ? 919  ASN B  OD1 1 
ATOM   15105 N ND2 . ASN B  1 919  ? 201.300 214.753 295.900 1.00 71.00  ? 919  ASN B  ND2 1 
ATOM   15106 N N   . GLN B  1 920  ? 202.253 209.058 295.233 1.00 71.42  ? 920  GLN B  N   1 
ATOM   15107 C CA  . GLN B  1 920  ? 202.753 208.051 294.302 1.00 71.42  ? 920  GLN B  CA  1 
ATOM   15108 C C   . GLN B  1 920  ? 201.620 207.397 293.519 1.00 71.42  ? 920  GLN B  C   1 
ATOM   15109 O O   . GLN B  1 920  ? 201.732 207.192 292.303 1.00 71.42  ? 920  GLN B  O   1 
ATOM   15110 C CB  . GLN B  1 920  ? 203.557 206.997 295.061 1.00 71.42  ? 920  GLN B  CB  1 
ATOM   15111 C CG  . GLN B  1 920  ? 204.638 206.327 294.238 1.00 71.42  ? 920  GLN B  CG  1 
ATOM   15112 C CD  . GLN B  1 920  ? 205.706 205.689 295.100 1.00 71.42  ? 920  GLN B  CD  1 
ATOM   15113 O OE1 . GLN B  1 920  ? 205.816 205.984 296.289 1.00 71.42  ? 920  GLN B  OE1 1 
ATOM   15114 N NE2 . GLN B  1 920  ? 206.499 204.808 294.505 1.00 71.42  ? 920  GLN B  NE2 1 
ATOM   15115 N N   . LYS B  1 921  ? 200.521 207.061 294.198 1.00 73.26  ? 921  LYS B  N   1 
ATOM   15116 C CA  . LYS B  1 921  ? 199.423 206.364 293.535 1.00 73.26  ? 921  LYS B  CA  1 
ATOM   15117 C C   . LYS B  1 921  ? 198.796 207.220 292.443 1.00 73.26  ? 921  LYS B  C   1 
ATOM   15118 O O   . LYS B  1 921  ? 198.474 206.719 291.358 1.00 73.26  ? 921  LYS B  O   1 
ATOM   15119 C CB  . LYS B  1 921  ? 198.370 205.951 294.562 1.00 73.26  ? 921  LYS B  CB  1 
ATOM   15120 C CG  . LYS B  1 921  ? 198.929 205.190 295.751 1.00 73.26  ? 921  LYS B  CG  1 
ATOM   15121 C CD  . LYS B  1 921  ? 199.658 203.931 295.312 1.00 73.26  ? 921  LYS B  CD  1 
ATOM   15122 C CE  . LYS B  1 921  ? 198.701 202.923 294.698 1.00 73.26  ? 921  LYS B  CE  1 
ATOM   15123 N NZ  . LYS B  1 921  ? 199.339 201.590 294.517 1.00 73.26  ? 921  LYS B  NZ  1 
ATOM   15124 N N   . LEU B  1 922  ? 198.607 208.514 292.712 1.00 69.73  ? 922  LEU B  N   1 
ATOM   15125 C CA  . LEU B  1 922  ? 198.015 209.397 291.713 1.00 69.73  ? 922  LEU B  CA  1 
ATOM   15126 C C   . LEU B  1 922  ? 198.896 209.499 290.474 1.00 69.73  ? 922  LEU B  C   1 
ATOM   15127 O O   . LEU B  1 922  ? 198.401 209.428 289.342 1.00 69.73  ? 922  LEU B  O   1 
ATOM   15128 C CB  . LEU B  1 922  ? 197.776 210.778 292.318 1.00 69.73  ? 922  LEU B  CB  1 
ATOM   15129 C CG  . LEU B  1 922  ? 196.883 211.725 291.519 1.00 69.73  ? 922  LEU B  CG  1 
ATOM   15130 C CD1 . LEU B  1 922  ? 195.501 211.124 291.337 1.00 69.73  ? 922  LEU B  CD1 1 
ATOM   15131 C CD2 . LEU B  1 922  ? 196.796 213.077 292.206 1.00 69.73  ? 922  LEU B  CD2 1 
ATOM   15132 N N   . ILE B  1 923  ? 200.207 209.656 290.671 1.00 62.93  ? 923  ILE B  N   1 
ATOM   15133 C CA  . ILE B  1 923  ? 201.128 209.739 289.541 1.00 62.93  ? 923  ILE B  CA  1 
ATOM   15134 C C   . ILE B  1 923  ? 201.101 208.446 288.739 1.00 62.93  ? 923  ILE B  C   1 
ATOM   15135 O O   . ILE B  1 923  ? 201.058 208.464 287.502 1.00 62.93  ? 923  ILE B  O   1 
ATOM   15136 C CB  . ILE B  1 923  ? 202.549 210.068 290.032 1.00 62.93  ? 923  ILE B  CB  1 
ATOM   15137 C CG1 . ILE B  1 923  ? 202.569 211.413 290.761 1.00 62.93  ? 923  ILE B  CG1 1 
ATOM   15138 C CG2 . ILE B  1 923  ? 203.532 210.048 288.872 1.00 62.93  ? 923  ILE B  CG2 1 
ATOM   15139 C CD1 . ILE B  1 923  ? 202.997 212.577 289.901 1.00 62.93  ? 923  ILE B  CD1 1 
ATOM   15140 N N   . ALA B  1 924  ? 201.129 207.303 289.430 1.00 63.52  ? 924  ALA B  N   1 
ATOM   15141 C CA  . ALA B  1 924  ? 201.114 206.023 288.730 1.00 63.52  ? 924  ALA B  CA  1 
ATOM   15142 C C   . ALA B  1 924  ? 199.837 205.851 287.917 1.00 63.52  ? 924  ALA B  C   1 
ATOM   15143 O O   . ALA B  1 924  ? 199.883 205.419 286.759 1.00 63.52  ? 924  ALA B  O   1 
ATOM   15144 C CB  . ALA B  1 924  ? 201.276 204.877 289.727 1.00 63.52  ? 924  ALA B  CB  1 
ATOM   15145 N N   . ASN B  1 925  ? 198.686 206.189 288.504 1.00 66.04  ? 925  ASN B  N   1 
ATOM   15146 C CA  . ASN B  1 925  ? 197.424 206.042 287.787 1.00 66.04  ? 925  ASN B  CA  1 
ATOM   15147 C C   . ASN B  1 925  ? 197.363 206.966 286.577 1.00 66.04  ? 925  ASN B  C   1 
ATOM   15148 O O   . ASN B  1 925  ? 196.912 206.559 285.497 1.00 66.04  ? 925  ASN B  O   1 
ATOM   15149 C CB  . ASN B  1 925  ? 196.252 206.311 288.728 1.00 66.04  ? 925  ASN B  CB  1 
ATOM   15150 C CG  . ASN B  1 925  ? 195.965 205.141 289.647 1.00 66.04  ? 925  ASN B  CG  1 
ATOM   15151 O OD1 . ASN B  1 925  ? 196.590 204.086 289.540 1.00 66.04  ? 925  ASN B  OD1 1 
ATOM   15152 N ND2 . ASN B  1 925  ? 195.016 205.322 290.557 1.00 66.04  ? 925  ASN B  ND2 1 
ATOM   15153 N N   . GLN B  1 926  ? 197.811 208.215 286.735 1.00 60.71  ? 926  GLN B  N   1 
ATOM   15154 C CA  . GLN B  1 926  ? 197.791 209.146 285.613 1.00 60.71  ? 926  GLN B  CA  1 
ATOM   15155 C C   . GLN B  1 926  ? 198.697 208.669 284.486 1.00 60.71  ? 926  GLN B  C   1 
ATOM   15156 O O   . GLN B  1 926  ? 198.319 208.728 283.309 1.00 60.71  ? 926  GLN B  O   1 
ATOM   15157 C CB  . GLN B  1 926  ? 198.201 210.541 286.081 1.00 60.71  ? 926  GLN B  CB  1 
ATOM   15158 C CG  . GLN B  1 926  ? 197.129 211.265 286.873 1.00 60.71  ? 926  GLN B  CG  1 
ATOM   15159 C CD  . GLN B  1 926  ? 197.491 212.707 287.159 1.00 60.71  ? 926  GLN B  CD  1 
ATOM   15160 O OE1 . GLN B  1 926  ? 198.092 213.385 286.328 1.00 60.71  ? 926  GLN B  OE1 1 
ATOM   15161 N NE2 . GLN B  1 926  ? 197.125 213.184 288.342 1.00 60.71  ? 926  GLN B  NE2 1 
ATOM   15162 N N   . PHE B  1 927  ? 199.894 208.186 284.826 1.00 61.79  ? 927  PHE B  N   1 
ATOM   15163 C CA  . PHE B  1 927  ? 200.804 207.691 283.798 1.00 61.79  ? 927  PHE B  CA  1 
ATOM   15164 C C   . PHE B  1 927  ? 200.230 206.468 283.094 1.00 61.79  ? 927  PHE B  C   1 
ATOM   15165 O O   . PHE B  1 927  ? 200.337 206.340 281.867 1.00 61.79  ? 927  PHE B  O   1 
ATOM   15166 C CB  . PHE B  1 927  ? 202.164 207.369 284.414 1.00 61.79  ? 927  PHE B  CB  1 
ATOM   15167 C CG  . PHE B  1 927  ? 203.160 206.831 283.433 1.00 61.79  ? 927  PHE B  CG  1 
ATOM   15168 C CD1 . PHE B  1 927  ? 203.361 207.458 282.218 1.00 61.79  ? 927  PHE B  CD1 1 
ATOM   15169 C CD2 . PHE B  1 927  ? 203.898 205.700 283.726 1.00 61.79  ? 927  PHE B  CD2 1 
ATOM   15170 C CE1 . PHE B  1 927  ? 204.278 206.965 281.313 1.00 61.79  ? 927  PHE B  CE1 1 
ATOM   15171 C CE2 . PHE B  1 927  ? 204.815 205.204 282.826 1.00 61.79  ? 927  PHE B  CE2 1 
ATOM   15172 C CZ  . PHE B  1 927  ? 205.005 205.836 281.619 1.00 61.79  ? 927  PHE B  CZ  1 
ATOM   15173 N N   . ASN B  1 928  ? 199.613 205.560 283.854 1.00 62.46  ? 928  ASN B  N   1 
ATOM   15174 C CA  . ASN B  1 928  ? 199.006 204.377 283.253 1.00 62.46  ? 928  ASN B  CA  1 
ATOM   15175 C C   . ASN B  1 928  ? 197.895 204.762 282.285 1.00 62.46  ? 928  ASN B  C   1 
ATOM   15176 O O   . ASN B  1 928  ? 197.811 204.227 281.175 1.00 62.46  ? 928  ASN B  O   1 
ATOM   15177 C CB  . ASN B  1 928  ? 198.471 203.452 284.345 1.00 62.46  ? 928  ASN B  CB  1 
ATOM   15178 C CG  . ASN B  1 928  ? 199.542 202.556 284.925 1.00 62.46  ? 928  ASN B  CG  1 
ATOM   15179 O OD1 . ASN B  1 928  ? 199.363 201.343 285.023 1.00 62.46  ? 928  ASN B  OD1 1 
ATOM   15180 N ND2 . ASN B  1 928  ? 200.663 203.147 285.312 1.00 62.46  ? 928  ASN B  ND2 1 
ATOM   15181 N N   . SER B  1 929  ? 197.032 205.698 282.689 1.00 65.10  ? 929  SER B  N   1 
ATOM   15182 C CA  . SER B  1 929  ? 195.944 206.120 281.810 1.00 65.10  ? 929  SER B  CA  1 
ATOM   15183 C C   . SER B  1 929  ? 196.475 206.809 280.558 1.00 65.10  ? 929  SER B  C   1 
ATOM   15184 O O   . SER B  1 929  ? 195.966 206.584 279.451 1.00 65.10  ? 929  SER B  O   1 
ATOM   15185 C CB  . SER B  1 929  ? 194.988 207.043 282.563 1.00 65.10  ? 929  SER B  CB  1 
ATOM   15186 O OG  . SER B  1 929  ? 194.019 207.588 281.686 1.00 65.10  ? 929  SER B  OG  1 
ATOM   15187 N N   . ALA B  1 930  ? 197.495 207.658 280.712 1.00 63.89  ? 930  ALA B  N   1 
ATOM   15188 C CA  . ALA B  1 930  ? 198.064 208.341 279.555 1.00 63.89  ? 930  ALA B  CA  1 
ATOM   15189 C C   . ALA B  1 930  ? 198.676 207.349 278.575 1.00 63.89  ? 930  ALA B  C   1 
ATOM   15190 O O   . ALA B  1 930  ? 198.507 207.485 277.358 1.00 63.89  ? 930  ALA B  O   1 
ATOM   15191 C CB  . ALA B  1 930  ? 199.105 209.363 280.007 1.00 63.89  ? 930  ALA B  CB  1 
ATOM   15192 N N   . ILE B  1 931  ? 199.393 206.344 279.084 1.00 63.87  ? 931  ILE B  N   1 
ATOM   15193 C CA  . ILE B  1 931  ? 199.958 205.328 278.201 1.00 63.87  ? 931  ILE B  CA  1 
ATOM   15194 C C   . ILE B  1 931  ? 198.855 204.493 277.561 1.00 63.87  ? 931  ILE B  C   1 
ATOM   15195 O O   . ILE B  1 931  ? 198.981 204.065 276.409 1.00 63.87  ? 931  ILE B  O   1 
ATOM   15196 C CB  . ILE B  1 931  ? 200.973 204.460 278.970 1.00 63.87  ? 931  ILE B  CB  1 
ATOM   15197 C CG1 . ILE B  1 931  ? 202.364 205.088 278.892 1.00 63.87  ? 931  ILE B  CG1 1 
ATOM   15198 C CG2 . ILE B  1 931  ? 201.010 203.037 278.433 1.00 63.87  ? 931  ILE B  CG2 1 
ATOM   15199 C CD1 . ILE B  1 931  ? 202.995 204.989 277.524 1.00 63.87  ? 931  ILE B  CD1 1 
ATOM   15200 N N   . GLY B  1 932  ? 197.764 204.241 278.282 1.00 71.99  ? 932  GLY B  N   1 
ATOM   15201 C CA  . GLY B  1 932  ? 196.668 203.486 277.697 1.00 71.99  ? 932  GLY B  CA  1 
ATOM   15202 C C   . GLY B  1 932  ? 195.970 204.226 276.571 1.00 71.99  ? 932  GLY B  C   1 
ATOM   15203 O O   . GLY B  1 932  ? 195.524 203.613 275.597 1.00 71.99  ? 932  GLY B  O   1 
ATOM   15204 N N   . LYS B  1 933  ? 195.861 205.552 276.687 1.00 78.44  ? 933  LYS B  N   1 
ATOM   15205 C CA  . LYS B  1 933  ? 195.072 206.315 275.722 1.00 78.44  ? 933  LYS B  CA  1 
ATOM   15206 C C   . LYS B  1 933  ? 195.725 206.420 274.346 1.00 78.44  ? 933  LYS B  C   1 
ATOM   15207 O O   . LYS B  1 933  ? 195.011 206.614 273.354 1.00 78.44  ? 933  LYS B  O   1 
ATOM   15208 C CB  . LYS B  1 933  ? 194.796 207.718 276.263 1.00 78.44  ? 933  LYS B  CB  1 
ATOM   15209 C CG  . LYS B  1 933  ? 193.491 208.320 275.771 1.00 78.44  ? 933  LYS B  CG  1 
ATOM   15210 C CD  . LYS B  1 933  ? 193.161 209.606 276.509 1.00 78.44  ? 933  LYS B  CD  1 
ATOM   15211 C CE  . LYS B  1 933  ? 192.954 209.352 277.992 1.00 78.44  ? 933  LYS B  CE  1 
ATOM   15212 N NZ  . LYS B  1 933  ? 191.831 208.407 278.240 1.00 78.44  ? 933  LYS B  NZ  1 
ATOM   15213 N N   . ILE B  1 934  ? 197.054 206.308 274.256 1.00 82.30  ? 934  ILE B  N   1 
ATOM   15214 C CA  . ILE B  1 934  ? 197.732 206.533 272.981 1.00 82.30  ? 934  ILE B  CA  1 
ATOM   15215 C C   . ILE B  1 934  ? 197.370 205.447 271.974 1.00 82.30  ? 934  ILE B  C   1 
ATOM   15216 O O   . ILE B  1 934  ? 197.268 205.709 270.769 1.00 82.30  ? 934  ILE B  O   1 
ATOM   15217 C CB  . ILE B  1 934  ? 199.256 206.629 273.188 1.00 82.30  ? 934  ILE B  CB  1 
ATOM   15218 C CG1 . ILE B  1 934  ? 199.974 206.815 271.857 1.00 82.30  ? 934  ILE B  CG1 1 
ATOM   15219 C CG2 . ILE B  1 934  ? 199.796 205.388 273.843 1.00 82.30  ? 934  ILE B  CG2 1 
ATOM   15220 C CD1 . ILE B  1 934  ? 201.100 207.794 271.933 1.00 82.30  ? 934  ILE B  CD1 1 
ATOM   15221 N N   . GLN B  1 935  ? 197.181 204.211 272.443 1.00 88.08  ? 935  GLN B  N   1 
ATOM   15222 C CA  . GLN B  1 935  ? 196.846 203.121 271.532 1.00 88.08  ? 935  GLN B  CA  1 
ATOM   15223 C C   . GLN B  1 935  ? 195.511 203.370 270.843 1.00 88.08  ? 935  GLN B  C   1 
ATOM   15224 O O   . GLN B  1 935  ? 195.369 203.124 269.639 1.00 88.08  ? 935  GLN B  O   1 
ATOM   15225 C CB  . GLN B  1 935  ? 196.820 201.793 272.288 1.00 88.08  ? 935  GLN B  CB  1 
ATOM   15226 C CG  . GLN B  1 935  ? 196.755 200.571 271.388 1.00 88.08  ? 935  GLN B  CG  1 
ATOM   15227 C CD  . GLN B  1 935  ? 197.196 199.306 272.094 1.00 88.08  ? 935  GLN B  CD  1 
ATOM   15228 O OE1 . GLN B  1 935  ? 197.946 199.355 273.068 1.00 88.08  ? 935  GLN B  OE1 1 
ATOM   15229 N NE2 . GLN B  1 935  ? 196.730 198.162 271.606 1.00 88.08  ? 935  GLN B  NE2 1 
ATOM   15230 N N   . ASP B  1 936  ? 194.519 203.858 271.589 1.00 98.58  ? 936  ASP B  N   1 
ATOM   15231 C CA  . ASP B  1 936  ? 193.238 204.193 270.978 1.00 98.58  ? 936  ASP B  CA  1 
ATOM   15232 C C   . ASP B  1 936  ? 193.329 205.464 270.145 1.00 98.58  ? 936  ASP B  C   1 
ATOM   15233 O O   . ASP B  1 936  ? 192.632 205.587 269.131 1.00 98.58  ? 936  ASP B  O   1 
ATOM   15234 C CB  . ASP B  1 936  ? 192.163 204.335 272.054 1.00 98.58  ? 936  ASP B  CB  1 
ATOM   15235 C CG  . ASP B  1 936  ? 191.850 203.019 272.741 1.00 98.58  ? 936  ASP B  CG  1 
ATOM   15236 O OD1 . ASP B  1 936  ? 192.788 202.225 272.961 1.00 98.58  ? 936  ASP B  OD1 1 
ATOM   15237 O OD2 . ASP B  1 936  ? 190.667 202.780 273.060 1.00 98.58  ? 936  ASP B  OD2 1 
ATOM   15238 N N   . SER B  1 937  ? 194.170 206.419 270.553 1.00 96.47  ? 937  SER B  N   1 
ATOM   15239 C CA  . SER B  1 937  ? 194.313 207.651 269.783 1.00 96.47  ? 937  SER B  CA  1 
ATOM   15240 C C   . SER B  1 937  ? 194.906 207.381 268.405 1.00 96.47  ? 937  SER B  C   1 
ATOM   15241 O O   . SER B  1 937  ? 194.474 207.972 267.409 1.00 96.47  ? 937  SER B  O   1 
ATOM   15242 C CB  . SER B  1 937  ? 195.177 208.652 270.549 1.00 96.47  ? 937  SER B  CB  1 
ATOM   15243 O OG  . SER B  1 937  ? 195.637 209.684 269.693 1.00 96.47  ? 937  SER B  OG  1 
ATOM   15244 N N   . LEU B  1 938  ? 195.899 206.494 268.329 1.00 98.87  ? 938  LEU B  N   1 
ATOM   15245 C CA  . LEU B  1 938  ? 196.552 206.200 267.058 1.00 98.87  ? 938  LEU B  CA  1 
ATOM   15246 C C   . LEU B  1 938  ? 195.680 205.384 266.114 1.00 98.87  ? 938  LEU B  C   1 
ATOM   15247 O O   . LEU B  1 938  ? 196.051 205.218 264.947 1.00 98.87  ? 938  LEU B  O   1 
ATOM   15248 C CB  . LEU B  1 938  ? 197.872 205.465 267.301 1.00 98.87  ? 938  LEU B  CB  1 
ATOM   15249 C CG  . LEU B  1 938  ? 199.150 206.274 267.064 1.00 98.87  ? 938  LEU B  CG  1 
ATOM   15250 C CD1 . LEU B  1 938  ? 200.381 205.403 267.244 1.00 98.87  ? 938  LEU B  CD1 1 
ATOM   15251 C CD2 . LEU B  1 938  ? 199.135 206.905 265.682 1.00 98.87  ? 938  LEU B  CD2 1 
ATOM   15252 N N   . SER B  1 939  ? 194.541 204.873 266.581 1.00 111.21 ? 939  SER B  N   1 
ATOM   15253 C CA  . SER B  1 939  ? 193.636 204.083 265.758 1.00 111.21 ? 939  SER B  CA  1 
ATOM   15254 C C   . SER B  1 939  ? 192.439 204.890 265.267 1.00 111.21 ? 939  SER B  C   1 
ATOM   15255 O O   . SER B  1 939  ? 191.453 204.306 264.805 1.00 111.21 ? 939  SER B  O   1 
ATOM   15256 C CB  . SER B  1 939  ? 193.162 202.852 266.531 1.00 111.21 ? 939  SER B  CB  1 
ATOM   15257 O OG  . SER B  1 939  ? 192.167 202.148 265.808 1.00 111.21 ? 939  SER B  OG  1 
ATOM   15258 N N   . SER B  1 940  ? 192.503 206.218 265.359 1.00 119.29 ? 940  SER B  N   1 
ATOM   15259 C CA  . SER B  1 940  ? 191.376 207.068 264.985 1.00 119.29 ? 940  SER B  CA  1 
ATOM   15260 C C   . SER B  1 940  ? 191.384 207.405 263.496 1.00 119.29 ? 940  SER B  C   1 
ATOM   15261 O O   . SER B  1 940  ? 190.425 207.101 262.779 1.00 119.29 ? 940  SER B  O   1 
ATOM   15262 C CB  . SER B  1 940  ? 191.387 208.351 265.825 1.00 119.29 ? 940  SER B  CB  1 
ATOM   15263 O OG  . SER B  1 940  ? 192.201 209.343 265.225 1.00 119.29 ? 940  SER B  OG  1 
ATOM   15264 N N   . THR B  1 941  ? 192.456 208.029 263.018 1.00 122.95 ? 941  THR B  N   1 
ATOM   15265 C CA  . THR B  1 941  ? 192.540 208.458 261.632 1.00 122.95 ? 941  THR B  CA  1 
ATOM   15266 C C   . THR B  1 941  ? 193.823 207.941 261.000 1.00 122.95 ? 941  THR B  C   1 
ATOM   15267 O O   . THR B  1 941  ? 194.850 207.819 261.676 1.00 122.95 ? 941  THR B  O   1 
ATOM   15268 C CB  . THR B  1 941  ? 192.494 209.991 261.523 1.00 122.95 ? 941  THR B  CB  1 
ATOM   15269 O OG1 . THR B  1 941  ? 192.832 210.393 260.190 1.00 122.95 ? 941  THR B  OG1 1 
ATOM   15270 C CG2 . THR B  1 941  ? 193.469 210.627 262.503 1.00 122.95 ? 941  THR B  CG2 1 
ATOM   15271 N N   . PRO B  1 942  ? 193.793 207.624 259.705 1.00 126.94 ? 942  PRO B  N   1 
ATOM   15272 C CA  . PRO B  1 942  ? 194.998 207.146 259.017 1.00 126.94 ? 942  PRO B  CA  1 
ATOM   15273 C C   . PRO B  1 942  ? 195.916 208.247 258.508 1.00 126.94 ? 942  PRO B  C   1 
ATOM   15274 O O   . PRO B  1 942  ? 196.863 207.943 257.779 1.00 126.94 ? 942  PRO B  O   1 
ATOM   15275 C CB  . PRO B  1 942  ? 194.425 206.336 257.838 1.00 126.94 ? 942  PRO B  CB  1 
ATOM   15276 C CG  . PRO B  1 942  ? 192.920 206.339 258.008 1.00 126.94 ? 942  PRO B  CG  1 
ATOM   15277 C CD  . PRO B  1 942  ? 192.601 207.518 258.851 1.00 126.94 ? 942  PRO B  CD  1 
ATOM   15278 N N   . SER B  1 943  ? 195.669 209.504 258.865 1.00 117.95 ? 943  SER B  N   1 
ATOM   15279 C CA  . SER B  1 943  ? 196.482 210.620 258.403 1.00 117.95 ? 943  SER B  CA  1 
ATOM   15280 C C   . SER B  1 943  ? 197.633 210.948 259.344 1.00 117.95 ? 943  SER B  C   1 
ATOM   15281 O O   . SER B  1 943  ? 198.354 211.921 259.100 1.00 117.95 ? 943  SER B  O   1 
ATOM   15282 C CB  . SER B  1 943  ? 195.609 211.863 258.209 1.00 117.95 ? 943  SER B  CB  1 
ATOM   15283 O OG  . SER B  1 943  ? 195.138 212.355 259.452 1.00 117.95 ? 943  SER B  OG  1 
ATOM   15284 N N   . ALA B  1 944  ? 197.819 210.170 260.412 1.00 100.42 ? 944  ALA B  N   1 
ATOM   15285 C CA  . ALA B  1 944  ? 198.888 210.460 261.363 1.00 100.42 ? 944  ALA B  CA  1 
ATOM   15286 C C   . ALA B  1 944  ? 200.262 210.203 260.756 1.00 100.42 ? 944  ALA B  C   1 
ATOM   15287 O O   . ALA B  1 944  ? 201.227 210.907 261.073 1.00 100.42 ? 944  ALA B  O   1 
ATOM   15288 C CB  . ALA B  1 944  ? 198.699 209.633 262.633 1.00 100.42 ? 944  ALA B  CB  1 
ATOM   15289 N N   . LEU B  1 945  ? 200.372 209.201 259.883 1.00 89.29  ? 945  LEU B  N   1 
ATOM   15290 C CA  . LEU B  1 945  ? 201.651 208.783 259.323 1.00 89.29  ? 945  LEU B  CA  1 
ATOM   15291 C C   . LEU B  1 945  ? 201.882 209.337 257.920 1.00 89.29  ? 945  LEU B  C   1 
ATOM   15292 O O   . LEU B  1 945  ? 202.512 208.674 257.089 1.00 89.29  ? 945  LEU B  O   1 
ATOM   15293 C CB  . LEU B  1 945  ? 201.754 207.257 259.310 1.00 89.29  ? 945  LEU B  CB  1 
ATOM   15294 C CG  . LEU B  1 945  ? 202.093 206.513 260.608 1.00 89.29  ? 945  LEU B  CG  1 
ATOM   15295 C CD1 . LEU B  1 945  ? 203.464 206.922 261.127 1.00 89.29  ? 945  LEU B  CD1 1 
ATOM   15296 C CD2 . LEU B  1 945  ? 201.027 206.692 261.683 1.00 89.29  ? 945  LEU B  CD2 1 
ATOM   15297 N N   . GLY B  1 946  ? 201.382 210.542 257.638 1.00 87.04  ? 946  GLY B  N   1 
ATOM   15298 C CA  . GLY B  1 946  ? 201.572 211.125 256.321 1.00 87.04  ? 946  GLY B  CA  1 
ATOM   15299 C C   . GLY B  1 946  ? 203.018 211.452 256.007 1.00 87.04  ? 946  GLY B  C   1 
ATOM   15300 O O   . GLY B  1 946  ? 203.449 211.336 254.853 1.00 87.04  ? 946  GLY B  O   1 
ATOM   15301 N N   . LYS B  1 947  ? 203.785 211.868 257.018 1.00 78.11  ? 947  LYS B  N   1 
ATOM   15302 C CA  . LYS B  1 947  ? 205.179 212.235 256.803 1.00 78.11  ? 947  LYS B  CA  1 
ATOM   15303 C C   . LYS B  1 947  ? 206.019 211.063 256.317 1.00 78.11  ? 947  LYS B  C   1 
ATOM   15304 O O   . LYS B  1 947  ? 207.048 211.280 255.670 1.00 78.11  ? 947  LYS B  O   1 
ATOM   15305 C CB  . LYS B  1 947  ? 205.775 212.803 258.091 1.00 78.11  ? 947  LYS B  CB  1 
ATOM   15306 C CG  . LYS B  1 947  ? 205.610 214.305 258.241 1.00 78.11  ? 947  LYS B  CG  1 
ATOM   15307 C CD  . LYS B  1 947  ? 206.615 214.874 259.228 1.00 78.11  ? 947  LYS B  CD  1 
ATOM   15308 C CE  . LYS B  1 947  ? 206.560 216.391 259.258 1.00 78.11  ? 947  LYS B  CE  1 
ATOM   15309 N NZ  . LYS B  1 947  ? 205.199 216.888 259.600 1.00 78.11  ? 947  LYS B  NZ  1 
ATOM   15310 N N   . LEU B  1 948  ? 205.610 209.831 256.615 1.00 73.91  ? 948  LEU B  N   1 
ATOM   15311 C CA  . LEU B  1 948  ? 206.322 208.658 256.126 1.00 73.91  ? 948  LEU B  CA  1 
ATOM   15312 C C   . LEU B  1 948  ? 205.789 208.165 254.789 1.00 73.91  ? 948  LEU B  C   1 
ATOM   15313 O O   . LEU B  1 948  ? 206.539 207.556 254.018 1.00 73.91  ? 948  LEU B  O   1 
ATOM   15314 C CB  . LEU B  1 948  ? 206.248 207.529 257.157 1.00 73.91  ? 948  LEU B  CB  1 
ATOM   15315 C CG  . LEU B  1 948  ? 206.804 207.857 258.542 1.00 73.91  ? 948  LEU B  CG  1 
ATOM   15316 C CD1 . LEU B  1 948  ? 206.744 206.640 259.446 1.00 73.91  ? 948  LEU B  CD1 1 
ATOM   15317 C CD2 . LEU B  1 948  ? 208.225 208.377 258.436 1.00 73.91  ? 948  LEU B  CD2 1 
ATOM   15318 N N   . GLN B  1 949  ? 204.509 208.408 254.498 1.00 83.10  ? 949  GLN B  N   1 
ATOM   15319 C CA  . GLN B  1 949  ? 203.942 208.010 253.214 1.00 83.10  ? 949  GLN B  CA  1 
ATOM   15320 C C   . GLN B  1 949  ? 204.359 208.948 252.088 1.00 83.10  ? 949  GLN B  C   1 
ATOM   15321 O O   . GLN B  1 949  ? 204.409 208.528 250.924 1.00 83.10  ? 949  GLN B  O   1 
ATOM   15322 C CB  . GLN B  1 949  ? 202.417 207.957 253.310 1.00 83.10  ? 949  GLN B  CB  1 
ATOM   15323 C CG  . GLN B  1 949  ? 201.870 206.623 253.783 1.00 83.10  ? 949  GLN B  CG  1 
ATOM   15324 C CD  . GLN B  1 949  ? 201.301 205.792 252.651 1.00 83.10  ? 949  GLN B  CD  1 
ATOM   15325 O OE1 . GLN B  1 949  ? 201.073 206.294 251.551 1.00 83.10  ? 949  GLN B  OE1 1 
ATOM   15326 N NE2 . GLN B  1 949  ? 201.066 204.512 252.916 1.00 83.10  ? 949  GLN B  NE2 1 
ATOM   15327 N N   . ASP B  1 950  ? 204.650 210.211 252.411 1.00 84.89  ? 950  ASP B  N   1 
ATOM   15328 C CA  . ASP B  1 950  ? 204.990 211.179 251.374 1.00 84.89  ? 950  ASP B  CA  1 
ATOM   15329 C C   . ASP B  1 950  ? 206.259 210.779 250.630 1.00 84.89  ? 950  ASP B  C   1 
ATOM   15330 O O   . ASP B  1 950  ? 206.343 210.931 249.404 1.00 84.89  ? 950  ASP B  O   1 
ATOM   15331 C CB  . ASP B  1 950  ? 205.146 212.569 251.988 1.00 84.89  ? 950  ASP B  CB  1 
ATOM   15332 C CG  . ASP B  1 950  ? 205.210 213.663 250.943 1.00 84.89  ? 950  ASP B  CG  1 
ATOM   15333 O OD1 . ASP B  1 950  ? 204.736 213.433 249.811 1.00 84.89  ? 950  ASP B  OD1 1 
ATOM   15334 O OD2 . ASP B  1 950  ? 205.736 214.753 251.253 1.00 84.89  ? 950  ASP B  OD2 1 
ATOM   15335 N N   . VAL B  1 951  ? 207.257 210.267 251.352 1.00 76.41  ? 951  VAL B  N   1 
ATOM   15336 C CA  . VAL B  1 951  ? 208.528 209.907 250.727 1.00 76.41  ? 951  VAL B  CA  1 
ATOM   15337 C C   . VAL B  1 951  ? 208.328 208.786 249.713 1.00 76.41  ? 951  VAL B  C   1 
ATOM   15338 O O   . VAL B  1 951  ? 208.802 208.863 248.569 1.00 76.41  ? 951  VAL B  O   1 
ATOM   15339 C CB  . VAL B  1 951  ? 209.559 209.519 251.802 1.00 76.41  ? 951  VAL B  CB  1 
ATOM   15340 C CG1 . VAL B  1 951  ? 210.714 208.755 251.181 1.00 76.41  ? 951  VAL B  CG1 1 
ATOM   15341 C CG2 . VAL B  1 951  ? 210.058 210.757 252.528 1.00 76.41  ? 951  VAL B  CG2 1 
ATOM   15342 N N   . VAL B  1 952  ? 207.623 207.726 250.116 1.00 70.64  ? 952  VAL B  N   1 
ATOM   15343 C CA  . VAL B  1 952  ? 207.415 206.607 249.205 1.00 70.64  ? 952  VAL B  CA  1 
ATOM   15344 C C   . VAL B  1 952  ? 206.532 207.022 248.036 1.00 70.64  ? 952  VAL B  C   1 
ATOM   15345 O O   . VAL B  1 952  ? 206.746 206.572 246.902 1.00 70.64  ? 952  VAL B  O   1 
ATOM   15346 C CB  . VAL B  1 952  ? 206.851 205.385 249.959 1.00 70.64  ? 952  VAL B  CB  1 
ATOM   15347 C CG1 . VAL B  1 952  ? 205.412 205.606 250.386 1.00 70.64  ? 952  VAL B  CG1 1 
ATOM   15348 C CG2 . VAL B  1 952  ? 206.968 204.135 249.102 1.00 70.64  ? 952  VAL B  CG2 1 
ATOM   15349 N N   . ASN B  1 953  ? 205.550 207.900 248.270 1.00 70.44  ? 953  ASN B  N   1 
ATOM   15350 C CA  . ASN B  1 953  ? 204.729 208.382 247.163 1.00 70.44  ? 953  ASN B  CA  1 
ATOM   15351 C C   . ASN B  1 953  ? 205.569 209.148 246.150 1.00 70.44  ? 953  ASN B  C   1 
ATOM   15352 O O   . ASN B  1 953  ? 205.430 208.946 244.937 1.00 70.44  ? 953  ASN B  O   1 
ATOM   15353 C CB  . ASN B  1 953  ? 203.596 209.259 247.693 1.00 70.44  ? 953  ASN B  CB  1 
ATOM   15354 C CG  . ASN B  1 953  ? 202.323 208.478 247.936 1.00 70.44  ? 953  ASN B  CG  1 
ATOM   15355 O OD1 . ASN B  1 953  ? 202.189 207.336 247.500 1.00 70.44  ? 953  ASN B  OD1 1 
ATOM   15356 N ND2 . ASN B  1 953  ? 201.377 209.092 248.636 1.00 70.44  ? 953  ASN B  ND2 1 
ATOM   15357 N N   . GLN B  1 954  ? 206.455 210.025 246.629 1.00 66.69  ? 954  GLN B  N   1 
ATOM   15358 C CA  . GLN B  1 954  ? 207.306 210.788 245.722 1.00 66.69  ? 954  GLN B  CA  1 
ATOM   15359 C C   . GLN B  1 954  ? 208.230 209.872 244.930 1.00 66.69  ? 954  GLN B  C   1 
ATOM   15360 O O   . GLN B  1 954  ? 208.405 210.051 243.717 1.00 66.69  ? 954  GLN B  O   1 
ATOM   15361 C CB  . GLN B  1 954  ? 208.118 211.815 246.507 1.00 66.69  ? 954  GLN B  CB  1 
ATOM   15362 C CG  . GLN B  1 954  ? 207.406 213.137 246.721 1.00 66.69  ? 954  GLN B  CG  1 
ATOM   15363 C CD  . GLN B  1 954  ? 208.183 214.072 247.625 1.00 66.69  ? 954  GLN B  CD  1 
ATOM   15364 O OE1 . GLN B  1 954  ? 208.098 215.293 247.495 1.00 66.69  ? 954  GLN B  OE1 1 
ATOM   15365 N NE2 . GLN B  1 954  ? 208.946 213.502 248.550 1.00 66.69  ? 954  GLN B  NE2 1 
ATOM   15366 N N   . ASN B  1 955  ? 208.832 208.885 245.598 1.00 61.61  ? 955  ASN B  N   1 
ATOM   15367 C CA  . ASN B  1 955  ? 209.732 207.974 244.896 1.00 61.61  ? 955  ASN B  CA  1 
ATOM   15368 C C   . ASN B  1 955  ? 208.991 207.173 243.831 1.00 61.61  ? 955  ASN B  C   1 
ATOM   15369 O O   . ASN B  1 955  ? 209.484 207.014 242.705 1.00 61.61  ? 955  ASN B  O   1 
ATOM   15370 C CB  . ASN B  1 955  ? 210.418 207.042 245.893 1.00 61.61  ? 955  ASN B  CB  1 
ATOM   15371 C CG  . ASN B  1 955  ? 211.826 207.487 246.228 1.00 61.61  ? 955  ASN B  CG  1 
ATOM   15372 O OD1 . ASN B  1 955  ? 212.709 207.485 245.371 1.00 61.61  ? 955  ASN B  OD1 1 
ATOM   15373 N ND2 . ASN B  1 955  ? 212.044 207.874 247.479 1.00 61.61  ? 955  ASN B  ND2 1 
ATOM   15374 N N   . ALA B  1 956  ? 207.800 206.666 244.164 1.00 57.20  ? 956  ALA B  N   1 
ATOM   15375 C CA  . ALA B  1 956  ? 207.025 205.908 243.188 1.00 57.20  ? 956  ALA B  CA  1 
ATOM   15376 C C   . ALA B  1 956  ? 206.626 206.777 242.004 1.00 57.20  ? 956  ALA B  C   1 
ATOM   15377 O O   . ALA B  1 956  ? 206.684 206.332 240.851 1.00 57.20  ? 956  ALA B  O   1 
ATOM   15378 C CB  . ALA B  1 956  ? 205.789 205.304 243.851 1.00 57.20  ? 956  ALA B  CB  1 
ATOM   15379 N N   . GLN B  1 957  ? 206.216 208.021 242.268 1.00 59.02  ? 957  GLN B  N   1 
ATOM   15380 C CA  . GLN B  1 957  ? 205.848 208.919 241.179 1.00 59.02  ? 957  GLN B  CA  1 
ATOM   15381 C C   . GLN B  1 957  ? 207.033 209.188 240.262 1.00 59.02  ? 957  GLN B  C   1 
ATOM   15382 O O   . GLN B  1 957  ? 206.893 209.174 239.032 1.00 59.02  ? 957  GLN B  O   1 
ATOM   15383 C CB  . GLN B  1 957  ? 205.301 210.231 241.743 1.00 59.02  ? 957  GLN B  CB  1 
ATOM   15384 C CG  . GLN B  1 957  ? 204.294 210.939 240.848 1.00 59.02  ? 957  GLN B  CG  1 
ATOM   15385 C CD  . GLN B  1 957  ? 202.903 210.334 240.914 1.00 59.02  ? 957  GLN B  CD  1 
ATOM   15386 O OE1 . GLN B  1 957  ? 202.740 209.117 241.004 1.00 59.02  ? 957  GLN B  OE1 1 
ATOM   15387 N NE2 . GLN B  1 957  ? 201.888 211.189 240.867 1.00 59.02  ? 957  GLN B  NE2 1 
ATOM   15388 N N   . ALA B  1 958  ? 208.212 209.430 240.841 1.00 54.65  ? 958  ALA B  N   1 
ATOM   15389 C CA  . ALA B  1 958  ? 209.392 209.687 240.021 1.00 54.65  ? 958  ALA B  CA  1 
ATOM   15390 C C   . ALA B  1 958  ? 209.750 208.475 239.169 1.00 54.65  ? 958  ALA B  C   1 
ATOM   15391 O O   . ALA B  1 958  ? 210.065 208.614 237.980 1.00 54.65  ? 958  ALA B  O   1 
ATOM   15392 C CB  . ALA B  1 958  ? 210.570 210.088 240.906 1.00 54.65  ? 958  ALA B  CB  1 
ATOM   15393 N N   . LEU B  1 959  ? 209.703 207.276 239.757 1.00 52.51  ? 959  LEU B  N   1 
ATOM   15394 C CA  . LEU B  1 959  ? 210.035 206.078 238.991 1.00 52.51  ? 959  LEU B  CA  1 
ATOM   15395 C C   . LEU B  1 959  ? 209.036 205.843 237.865 1.00 52.51  ? 959  LEU B  C   1 
ATOM   15396 O O   . LEU B  1 959  ? 209.424 205.480 236.747 1.00 52.51  ? 959  LEU B  O   1 
ATOM   15397 C CB  . LEU B  1 959  ? 210.103 204.862 239.912 1.00 52.51  ? 959  LEU B  CB  1 
ATOM   15398 C CG  . LEU B  1 959  ? 211.515 204.362 240.218 1.00 52.51  ? 959  LEU B  CG  1 
ATOM   15399 C CD1 . LEU B  1 959  ? 211.468 203.080 241.031 1.00 52.51  ? 959  LEU B  CD1 1 
ATOM   15400 C CD2 . LEU B  1 959  ? 212.291 204.156 238.931 1.00 52.51  ? 959  LEU B  CD2 1 
ATOM   15401 N N   . ASN B  1 960  ? 207.743 206.043 238.137 1.00 56.49  ? 960  ASN B  N   1 
ATOM   15402 C CA  . ASN B  1 960  ? 206.738 205.871 237.093 1.00 56.49  ? 960  ASN B  CA  1 
ATOM   15403 C C   . ASN B  1 960  ? 206.939 206.874 235.964 1.00 56.49  ? 960  ASN B  C   1 
ATOM   15404 O O   . ASN B  1 960  ? 206.837 206.519 234.782 1.00 56.49  ? 960  ASN B  O   1 
ATOM   15405 C CB  . ASN B  1 960  ? 205.336 206.008 237.687 1.00 56.49  ? 960  ASN B  CB  1 
ATOM   15406 C CG  . ASN B  1 960  ? 204.647 204.671 237.863 1.00 56.49  ? 960  ASN B  CG  1 
ATOM   15407 O OD1 . ASN B  1 960  ? 205.086 203.658 237.322 1.00 56.49  ? 960  ASN B  OD1 1 
ATOM   15408 N ND2 . ASN B  1 960  ? 203.561 204.662 238.627 1.00 56.49  ? 960  ASN B  ND2 1 
ATOM   15409 N N   . THR B  1 961  ? 207.227 208.132 236.308 1.00 55.43  ? 961  THR B  N   1 
ATOM   15410 C CA  . THR B  1 961  ? 207.462 209.137 235.278 1.00 55.43  ? 961  THR B  CA  1 
ATOM   15411 C C   . THR B  1 961  ? 208.674 208.778 234.428 1.00 55.43  ? 961  THR B  C   1 
ATOM   15412 O O   . THR B  1 961  ? 208.639 208.907 233.199 1.00 55.43  ? 961  THR B  O   1 
ATOM   15413 C CB  . THR B  1 961  ? 207.637 210.515 235.917 1.00 55.43  ? 961  THR B  CB  1 
ATOM   15414 O OG1 . THR B  1 961  ? 206.350 211.071 236.213 1.00 55.43  ? 961  THR B  OG1 1 
ATOM   15415 C CG2 . THR B  1 961  ? 208.381 211.456 234.982 1.00 55.43  ? 961  THR B  CG2 1 
ATOM   15416 N N   . LEU B  1 962  ? 209.753 208.312 235.062 1.00 50.27  ? 962  LEU B  N   1 
ATOM   15417 C CA  . LEU B  1 962  ? 210.933 207.922 234.297 1.00 50.27  ? 962  LEU B  CA  1 
ATOM   15418 C C   . LEU B  1 962  ? 210.637 206.746 233.373 1.00 50.27  ? 962  LEU B  C   1 
ATOM   15419 O O   . LEU B  1 962  ? 211.060 206.740 232.212 1.00 50.27  ? 962  LEU B  O   1 
ATOM   15420 C CB  . LEU B  1 962  ? 212.089 207.579 235.235 1.00 50.27  ? 962  LEU B  CB  1 
ATOM   15421 C CG  . LEU B  1 962  ? 213.276 206.875 234.572 1.00 50.27  ? 962  LEU B  CG  1 
ATOM   15422 C CD1 . LEU B  1 962  ? 213.935 207.787 233.555 1.00 50.27  ? 962  LEU B  CD1 1 
ATOM   15423 C CD2 . LEU B  1 962  ? 214.284 206.414 235.607 1.00 50.27  ? 962  LEU B  CD2 1 
ATOM   15424 N N   . VAL B  1 963  ? 209.908 205.742 233.866 1.00 48.44  ? 963  VAL B  N   1 
ATOM   15425 C CA  . VAL B  1 963  ? 209.688 204.544 233.062 1.00 48.44  ? 963  VAL B  CA  1 
ATOM   15426 C C   . VAL B  1 963  ? 208.641 204.755 231.975 1.00 48.44  ? 963  VAL B  C   1 
ATOM   15427 O O   . VAL B  1 963  ? 208.611 203.993 231.002 1.00 48.44  ? 963  VAL B  O   1 
ATOM   15428 C CB  . VAL B  1 963  ? 209.296 203.351 233.951 1.00 48.44  ? 963  VAL B  CB  1 
ATOM   15429 C CG1 . VAL B  1 963  ? 207.857 203.479 234.424 1.00 48.44  ? 963  VAL B  CG1 1 
ATOM   15430 C CG2 . VAL B  1 963  ? 209.517 202.034 233.219 1.00 48.44  ? 963  VAL B  CG2 1 
ATOM   15431 N N   . LYS B  1 964  ? 207.787 205.770 232.098 1.00 57.07  ? 964  LYS B  N   1 
ATOM   15432 C CA  . LYS B  1 964  ? 206.774 206.005 231.074 1.00 57.07  ? 964  LYS B  CA  1 
ATOM   15433 C C   . LYS B  1 964  ? 207.282 206.835 229.901 1.00 57.07  ? 964  LYS B  C   1 
ATOM   15434 O O   . LYS B  1 964  ? 206.515 207.085 228.966 1.00 57.07  ? 964  LYS B  O   1 
ATOM   15435 C CB  . LYS B  1 964  ? 205.550 206.687 231.689 1.00 57.07  ? 964  LYS B  CB  1 
ATOM   15436 C CG  . LYS B  1 964  ? 204.230 206.281 231.056 1.00 57.07  ? 964  LYS B  CG  1 
ATOM   15437 C CD  . LYS B  1 964  ? 203.062 206.557 231.987 1.00 57.07  ? 964  LYS B  CD  1 
ATOM   15438 C CE  . LYS B  1 964  ? 202.995 208.026 232.368 1.00 57.07  ? 964  LYS B  CE  1 
ATOM   15439 N NZ  . LYS B  1 964  ? 202.667 208.887 231.199 1.00 57.07  ? 964  LYS B  NZ  1 
ATOM   15440 N N   . GLN B  1 965  ? 208.541 207.264 229.919 1.00 60.84  ? 965  GLN B  N   1 
ATOM   15441 C CA  . GLN B  1 965  ? 209.085 208.115 228.869 1.00 60.84  ? 965  GLN B  CA  1 
ATOM   15442 C C   . GLN B  1 965  ? 209.667 207.333 227.700 1.00 60.84  ? 965  GLN B  C   1 
ATOM   15443 O O   . GLN B  1 965  ? 210.116 207.949 226.728 1.00 60.84  ? 965  GLN B  O   1 
ATOM   15444 C CB  . GLN B  1 965  ? 210.160 209.040 229.446 1.00 60.84  ? 965  GLN B  CB  1 
ATOM   15445 C CG  . GLN B  1 965  ? 209.627 210.357 229.975 1.00 60.84  ? 965  GLN B  CG  1 
ATOM   15446 C CD  . GLN B  1 965  ? 210.112 211.543 229.172 1.00 60.84  ? 965  GLN B  CD  1 
ATOM   15447 O OE1 . GLN B  1 965  ? 211.289 211.630 228.823 1.00 60.84  ? 965  GLN B  OE1 1 
ATOM   15448 N NE2 . GLN B  1 965  ? 209.207 212.466 228.874 1.00 60.84  ? 965  GLN B  NE2 1 
ATOM   15449 N N   . LEU B  1 966  ? 209.680 206.003 227.765 1.00 64.48  ? 966  LEU B  N   1 
ATOM   15450 C CA  . LEU B  1 966  ? 210.218 205.201 226.675 1.00 64.48  ? 966  LEU B  CA  1 
ATOM   15451 C C   . LEU B  1 966  ? 209.285 205.121 225.475 1.00 64.48  ? 966  LEU B  C   1 
ATOM   15452 O O   . LEU B  1 966  ? 209.729 204.725 224.393 1.00 64.48  ? 966  LEU B  O   1 
ATOM   15453 C CB  . LEU B  1 966  ? 210.534 203.787 227.168 1.00 64.48  ? 966  LEU B  CB  1 
ATOM   15454 C CG  . LEU B  1 966  ? 211.841 203.611 227.942 1.00 64.48  ? 966  LEU B  CG  1 
ATOM   15455 C CD1 . LEU B  1 966  ? 211.850 202.287 228.683 1.00 64.48  ? 966  LEU B  CD1 1 
ATOM   15456 C CD2 . LEU B  1 966  ? 213.031 203.707 227.005 1.00 64.48  ? 966  LEU B  CD2 1 
ATOM   15457 N N   . SER B  1 967  ? 208.011 205.481 225.636 1.00 78.17  ? 967  SER B  N   1 
ATOM   15458 C CA  . SER B  1 967  ? 207.064 205.392 224.532 1.00 78.17  ? 967  SER B  CA  1 
ATOM   15459 C C   . SER B  1 967  ? 207.231 206.525 223.528 1.00 78.17  ? 967  SER B  C   1 
ATOM   15460 O O   . SER B  1 967  ? 206.963 206.332 222.337 1.00 78.17  ? 967  SER B  O   1 
ATOM   15461 C CB  . SER B  1 967  ? 205.633 205.384 225.069 1.00 78.17  ? 967  SER B  CB  1 
ATOM   15462 O OG  . SER B  1 967  ? 204.707 205.725 224.053 1.00 78.17  ? 967  SER B  OG  1 
ATOM   15463 N N   . SER B  1 968  ? 207.659 207.701 223.980 1.00 78.96  ? 968  SER B  N   1 
ATOM   15464 C CA  . SER B  1 968  ? 207.759 208.854 223.096 1.00 78.96  ? 968  SER B  CA  1 
ATOM   15465 C C   . SER B  1 968  ? 208.821 208.631 222.027 1.00 78.96  ? 968  SER B  C   1 
ATOM   15466 O O   . SER B  1 968  ? 209.889 208.073 222.294 1.00 78.96  ? 968  SER B  O   1 
ATOM   15467 C CB  . SER B  1 968  ? 208.081 210.110 223.902 1.00 78.96  ? 968  SER B  CB  1 
ATOM   15468 O OG  . SER B  1 968  ? 206.899 210.705 224.406 1.00 78.96  ? 968  SER B  OG  1 
ATOM   15469 N N   . ASN B  1 969  ? 208.520 209.073 220.806 1.00 79.13  ? 969  ASN B  N   1 
ATOM   15470 C CA  . ASN B  1 969  ? 209.418 208.895 219.674 1.00 79.13  ? 969  ASN B  CA  1 
ATOM   15471 C C   . ASN B  1 969  ? 210.387 210.054 219.482 1.00 79.13  ? 969  ASN B  C   1 
ATOM   15472 O O   . ASN B  1 969  ? 211.315 209.931 218.677 1.00 79.13  ? 969  ASN B  O   1 
ATOM   15473 C CB  . ASN B  1 969  ? 208.611 208.688 218.389 1.00 79.13  ? 969  ASN B  CB  1 
ATOM   15474 C CG  . ASN B  1 969  ? 207.640 209.818 218.121 1.00 79.13  ? 969  ASN B  CG  1 
ATOM   15475 O OD1 . ASN B  1 969  ? 208.042 210.959 217.895 1.00 79.13  ? 969  ASN B  OD1 1 
ATOM   15476 N ND2 . ASN B  1 969  ? 206.351 209.506 218.146 1.00 79.13  ? 969  ASN B  ND2 1 
ATOM   15477 N N   . PHE B  1 970  ? 210.189 211.169 220.186 1.00 73.91  ? 970  PHE B  N   1 
ATOM   15478 C CA  . PHE B  1 970  ? 211.098 212.315 220.137 1.00 73.91  ? 970  PHE B  CA  1 
ATOM   15479 C C   . PHE B  1 970  ? 211.317 212.819 218.714 1.00 73.91  ? 970  PHE B  C   1 
ATOM   15480 O O   . PHE B  1 970  ? 212.415 213.256 218.362 1.00 73.91  ? 970  PHE B  O   1 
ATOM   15481 C CB  . PHE B  1 970  ? 212.442 211.985 220.792 1.00 73.91  ? 970  PHE B  CB  1 
ATOM   15482 C CG  . PHE B  1 970  ? 212.391 211.946 222.290 1.00 73.91  ? 970  PHE B  CG  1 
ATOM   15483 C CD1 . PHE B  1 970  ? 212.528 213.106 223.029 1.00 73.91  ? 970  PHE B  CD1 1 
ATOM   15484 C CD2 . PHE B  1 970  ? 212.209 210.749 222.958 1.00 73.91  ? 970  PHE B  CD2 1 
ATOM   15485 C CE1 . PHE B  1 970  ? 212.482 213.074 224.405 1.00 73.91  ? 970  PHE B  CE1 1 
ATOM   15486 C CE2 . PHE B  1 970  ? 212.163 210.711 224.334 1.00 73.91  ? 970  PHE B  CE2 1 
ATOM   15487 C CZ  . PHE B  1 970  ? 212.300 211.875 225.059 1.00 73.91  ? 970  PHE B  CZ  1 
ATOM   15488 N N   . GLY B  1 971  ? 210.280 212.769 217.884 1.00 82.19  ? 971  GLY B  N   1 
ATOM   15489 C CA  . GLY B  1 971  ? 210.367 213.278 216.533 1.00 82.19  ? 971  GLY B  CA  1 
ATOM   15490 C C   . GLY B  1 971  ? 210.970 212.336 215.515 1.00 82.19  ? 971  GLY B  C   1 
ATOM   15491 O O   . GLY B  1 971  ? 211.131 212.730 214.354 1.00 82.19  ? 971  GLY B  O   1 
ATOM   15492 N N   . ALA B  1 972  ? 211.313 211.111 215.903 1.00 85.79  ? 972  ALA B  N   1 
ATOM   15493 C CA  . ALA B  1 972  ? 211.838 210.141 214.957 1.00 85.79  ? 972  ALA B  CA  1 
ATOM   15494 C C   . ALA B  1 972  ? 210.691 209.486 214.189 1.00 85.79  ? 972  ALA B  C   1 
ATOM   15495 O O   . ALA B  1 972  ? 209.521 209.849 214.331 1.00 85.79  ? 972  ALA B  O   1 
ATOM   15496 C CB  . ALA B  1 972  ? 212.688 209.099 215.679 1.00 85.79  ? 972  ALA B  CB  1 
ATOM   15497 N N   . ILE B  1 973  ? 211.034 208.504 213.354 1.00 90.92  ? 973  ILE B  N   1 
ATOM   15498 C CA  . ILE B  1 973  ? 210.020 207.823 212.554 1.00 90.92  ? 973  ILE B  CA  1 
ATOM   15499 C C   . ILE B  1 973  ? 209.134 206.955 213.440 1.00 90.92  ? 973  ILE B  C   1 
ATOM   15500 O O   . ILE B  1 973  ? 207.904 206.966 213.316 1.00 90.92  ? 973  ILE B  O   1 
ATOM   15501 C CB  . ILE B  1 973  ? 210.684 207.002 211.435 1.00 90.92  ? 973  ILE B  CB  1 
ATOM   15502 C CG1 . ILE B  1 973  ? 211.107 207.919 210.286 1.00 90.92  ? 973  ILE B  CG1 1 
ATOM   15503 C CG2 . ILE B  1 973  ? 209.744 205.916 210.933 1.00 90.92  ? 973  ILE B  CG2 1 
ATOM   15504 C CD1 . ILE B  1 973  ? 212.036 207.263 209.291 1.00 90.92  ? 973  ILE B  CD1 1 
ATOM   15505 N N   . SER B  1 974  ? 209.741 206.200 214.352 1.00 90.02  ? 974  SER B  N   1 
ATOM   15506 C CA  . SER B  1 974  ? 209.002 205.296 215.224 1.00 90.02  ? 974  SER B  CA  1 
ATOM   15507 C C   . SER B  1 974  ? 209.621 205.356 216.617 1.00 90.02  ? 974  SER B  C   1 
ATOM   15508 O O   . SER B  1 974  ? 210.442 206.227 216.917 1.00 90.02  ? 974  SER B  O   1 
ATOM   15509 C CB  . SER B  1 974  ? 208.995 203.872 214.653 1.00 90.02  ? 974  SER B  CB  1 
ATOM   15510 O OG  . SER B  1 974  ? 208.131 203.032 215.397 1.00 90.02  ? 974  SER B  OG  1 
ATOM   15511 N N   . SER B  1 975  ? 209.221 204.418 217.475 1.00 87.10  ? 975  SER B  N   1 
ATOM   15512 C CA  . SER B  1 975  ? 209.689 204.375 218.852 1.00 87.10  ? 975  SER B  CA  1 
ATOM   15513 C C   . SER B  1 975  ? 210.357 203.060 219.226 1.00 87.10  ? 975  SER B  C   1 
ATOM   15514 O O   . SER B  1 975  ? 210.740 202.890 220.388 1.00 87.10  ? 975  SER B  O   1 
ATOM   15515 C CB  . SER B  1 975  ? 208.527 204.643 219.817 1.00 87.10  ? 975  SER B  CB  1 
ATOM   15516 O OG  . SER B  1 975  ? 207.699 203.500 219.941 1.00 87.10  ? 975  SER B  OG  1 
ATOM   15517 N N   . VAL B  1 976  ? 210.506 202.129 218.288 1.00 87.84  ? 976  VAL B  N   1 
ATOM   15518 C CA  . VAL B  1 976  ? 211.147 200.844 218.540 1.00 87.84  ? 976  VAL B  CA  1 
ATOM   15519 C C   . VAL B  1 976  ? 212.371 200.739 217.642 1.00 87.84  ? 976  VAL B  C   1 
ATOM   15520 O O   . VAL B  1 976  ? 212.278 200.960 216.430 1.00 87.84  ? 976  VAL B  O   1 
ATOM   15521 C CB  . VAL B  1 976  ? 210.185 199.668 218.295 1.00 87.84  ? 976  VAL B  CB  1 
ATOM   15522 C CG1 . VAL B  1 976  ? 210.812 198.368 218.770 1.00 87.84  ? 976  VAL B  CG1 1 
ATOM   15523 C CG2 . VAL B  1 976  ? 208.859 199.912 218.997 1.00 87.84  ? 976  VAL B  CG2 1 
ATOM   15524 N N   . LEU B  1 977  ? 213.516 200.403 218.241 1.00 89.98  ? 977  LEU B  N   1 
ATOM   15525 C CA  . LEU B  1 977  ? 214.762 200.350 217.483 1.00 89.98  ? 977  LEU B  CA  1 
ATOM   15526 C C   . LEU B  1 977  ? 214.753 199.218 216.462 1.00 89.98  ? 977  LEU B  C   1 
ATOM   15527 O O   . LEU B  1 977  ? 215.302 199.364 215.364 1.00 89.98  ? 977  LEU B  O   1 
ATOM   15528 C CB  . LEU B  1 977  ? 215.948 200.201 218.434 1.00 89.98  ? 977  LEU B  CB  1 
ATOM   15529 C CG  . LEU B  1 977  ? 216.754 201.471 218.710 1.00 89.98  ? 977  LEU B  CG  1 
ATOM   15530 C CD1 . LEU B  1 977  ? 215.833 202.647 218.984 1.00 89.98  ? 977  LEU B  CD1 1 
ATOM   15531 C CD2 . LEU B  1 977  ? 217.713 201.257 219.868 1.00 89.98  ? 977  LEU B  CD2 1 
ATOM   15532 N N   . ASN B  1 978  ? 214.152 198.078 216.811 1.00 98.52  ? 978  ASN B  N   1 
ATOM   15533 C CA  . ASN B  1 978  ? 214.165 196.929 215.910 1.00 98.52  ? 978  ASN B  CA  1 
ATOM   15534 C C   . ASN B  1 978  ? 213.424 197.229 214.612 1.00 98.52  ? 978  ASN B  C   1 
ATOM   15535 O O   . ASN B  1 978  ? 213.890 196.867 213.525 1.00 98.52  ? 978  ASN B  O   1 
ATOM   15536 C CB  . ASN B  1 978  ? 213.558 195.712 216.606 1.00 98.52  ? 978  ASN B  CB  1 
ATOM   15537 C CG  . ASN B  1 978  ? 214.403 195.224 217.764 1.00 98.52  ? 978  ASN B  CG  1 
ATOM   15538 O OD1 . ASN B  1 978  ? 214.289 195.723 218.884 1.00 98.52  ? 978  ASN B  OD1 1 
ATOM   15539 N ND2 . ASN B  1 978  ? 215.259 194.245 217.501 1.00 98.52  ? 978  ASN B  ND2 1 
ATOM   15540 N N   . ASP B  1 979  ? 212.264 197.885 214.706 1.00 102.61 ? 979  ASP B  N   1 
ATOM   15541 C CA  . ASP B  1 979  ? 211.508 198.221 213.504 1.00 102.61 ? 979  ASP B  CA  1 
ATOM   15542 C C   . ASP B  1 979  ? 212.284 199.183 212.614 1.00 102.61 ? 979  ASP B  C   1 
ATOM   15543 O O   . ASP B  1 979  ? 212.304 199.028 211.388 1.00 102.61 ? 979  ASP B  O   1 
ATOM   15544 C CB  . ASP B  1 979  ? 210.153 198.814 213.886 1.00 102.61 ? 979  ASP B  CB  1 
ATOM   15545 C CG  . ASP B  1 979  ? 209.233 197.797 214.528 1.00 102.61 ? 979  ASP B  CG  1 
ATOM   15546 O OD1 . ASP B  1 979  ? 209.670 196.645 214.734 1.00 102.61 ? 979  ASP B  OD1 1 
ATOM   15547 O OD2 . ASP B  1 979  ? 208.073 198.148 214.829 1.00 102.61 ? 979  ASP B  OD2 1 
ATOM   15548 N N   . ILE B  1 980  ? 212.929 200.185 213.216 1.00 93.61  ? 980  ILE B  N   1 
ATOM   15549 C CA  . ILE B  1 980  ? 213.724 201.133 212.442 1.00 93.61  ? 980  ILE B  CA  1 
ATOM   15550 C C   . ILE B  1 980  ? 214.883 200.419 211.759 1.00 93.61  ? 980  ILE B  C   1 
ATOM   15551 O O   . ILE B  1 980  ? 215.179 200.667 210.583 1.00 93.61  ? 980  ILE B  O   1 
ATOM   15552 C CB  . ILE B  1 980  ? 214.212 202.280 213.347 1.00 93.61  ? 980  ILE B  CB  1 
ATOM   15553 C CG1 . ILE B  1 980  ? 213.149 203.375 213.433 1.00 93.61  ? 980  ILE B  CG1 1 
ATOM   15554 C CG2 . ILE B  1 980  ? 215.524 202.855 212.837 1.00 93.61  ? 980  ILE B  CG2 1 
ATOM   15555 C CD1 . ILE B  1 980  ? 212.833 204.017 212.103 1.00 93.61  ? 980  ILE B  CD1 1 
ATOM   15556 N N   . LEU B  1 981  ? 215.551 199.518 212.481 1.00 99.09  ? 981  LEU B  N   1 
ATOM   15557 C CA  . LEU B  1 981  ? 216.665 198.778 211.898 1.00 99.09  ? 981  LEU B  CA  1 
ATOM   15558 C C   . LEU B  1 981  ? 216.205 197.903 210.738 1.00 99.09  ? 981  LEU B  C   1 
ATOM   15559 O O   . LEU B  1 981  ? 216.881 197.823 209.705 1.00 99.09  ? 981  LEU B  O   1 
ATOM   15560 C CB  . LEU B  1 981  ? 217.345 197.930 212.973 1.00 99.09  ? 981  LEU B  CB  1 
ATOM   15561 C CG  . LEU B  1 981  ? 218.248 196.794 212.492 1.00 99.09  ? 981  LEU B  CG  1 
ATOM   15562 C CD1 . LEU B  1 981  ? 219.492 197.348 211.815 1.00 99.09  ? 981  LEU B  CD1 1 
ATOM   15563 C CD2 . LEU B  1 981  ? 218.622 195.881 213.648 1.00 99.09  ? 981  LEU B  CD2 1 
ATOM   15564 N N   . SER B  1 982  ? 215.055 197.244 210.887 1.00 106.86 ? 982  SER B  N   1 
ATOM   15565 C CA  . SER B  1 982  ? 214.581 196.335 209.849 1.00 106.86 ? 982  SER B  CA  1 
ATOM   15566 C C   . SER B  1 982  ? 214.024 197.069 208.636 1.00 106.86 ? 982  SER B  C   1 
ATOM   15567 O O   . SER B  1 982  ? 214.120 196.560 207.515 1.00 106.86 ? 982  SER B  O   1 
ATOM   15568 C CB  . SER B  1 982  ? 213.517 195.396 210.420 1.00 106.86 ? 982  SER B  CB  1 
ATOM   15569 O OG  . SER B  1 982  ? 214.103 194.398 211.238 1.00 106.86 ? 982  SER B  OG  1 
ATOM   15570 N N   . ARG B  1 983  ? 213.444 198.251 208.830 1.00 106.76 ? 983  ARG B  N   1 
ATOM   15571 C CA  . ARG B  1 983  ? 212.755 198.958 207.760 1.00 106.76 ? 983  ARG B  CA  1 
ATOM   15572 C C   . ARG B  1 983  ? 213.621 199.988 207.048 1.00 106.76 ? 983  ARG B  C   1 
ATOM   15573 O O   . ARG B  1 983  ? 213.121 200.678 206.155 1.00 106.76 ? 983  ARG B  O   1 
ATOM   15574 C CB  . ARG B  1 983  ? 211.501 199.646 208.308 1.00 106.76 ? 983  ARG B  CB  1 
ATOM   15575 C CG  . ARG B  1 983  ? 210.365 198.699 208.646 1.00 106.76 ? 983  ARG B  CG  1 
ATOM   15576 C CD  . ARG B  1 983  ? 209.019 199.354 208.391 1.00 106.76 ? 983  ARG B  CD  1 
ATOM   15577 N NE  . ARG B  1 983  ? 208.933 200.675 209.002 1.00 106.76 ? 983  ARG B  NE  1 
ATOM   15578 C CZ  . ARG B  1 983  ? 208.004 201.035 209.877 1.00 106.76 ? 983  ARG B  CZ  1 
ATOM   15579 N NH1 . ARG B  1 983  ? 207.060 200.195 210.269 1.00 106.76 ? 983  ARG B  NH1 1 
ATOM   15580 N NH2 . ARG B  1 983  ? 208.022 202.270 210.370 1.00 106.76 ? 983  ARG B  NH2 1 
ATOM   15581 N N   . LEU B  1 984  ? 214.897 200.114 207.406 1.00 106.60 ? 984  LEU B  N   1 
ATOM   15582 C CA  . LEU B  1 984  ? 215.726 201.159 206.824 1.00 106.60 ? 984  LEU B  CA  1 
ATOM   15583 C C   . LEU B  1 984  ? 217.168 200.686 206.724 1.00 106.60 ? 984  LEU B  C   1 
ATOM   15584 O O   . LEU B  1 984  ? 217.589 199.752 207.411 1.00 106.60 ? 984  LEU B  O   1 
ATOM   15585 C CB  . LEU B  1 984  ? 215.648 202.454 207.640 1.00 106.60 ? 984  LEU B  CB  1 
ATOM   15586 C CG  . LEU B  1 984  ? 214.524 203.417 207.254 1.00 106.60 ? 984  LEU B  CG  1 
ATOM   15587 C CD1 . LEU B  1 984  ? 214.351 204.494 208.311 1.00 106.60 ? 984  LEU B  CD1 1 
ATOM   15588 C CD2 . LEU B  1 984  ? 214.789 204.031 205.889 1.00 106.60 ? 984  LEU B  CD2 1 
ATOM   15589 N N   . ASP B  1 985  ? 217.919 201.349 205.849 1.00 116.81 ? 985  ASP B  N   1 
ATOM   15590 C CA  . ASP B  1 985  ? 219.329 201.063 205.653 1.00 116.81 ? 985  ASP B  CA  1 
ATOM   15591 C C   . ASP B  1 985  ? 220.159 201.636 206.799 1.00 116.81 ? 985  ASP B  C   1 
ATOM   15592 O O   . ASP B  1 985  ? 219.734 202.574 207.478 1.00 116.81 ? 985  ASP B  O   1 
ATOM   15593 C CB  . ASP B  1 985  ? 219.800 201.642 204.322 1.00 116.81 ? 985  ASP B  CB  1 
ATOM   15594 C CG  . ASP B  1 985  ? 219.405 203.096 204.146 1.00 116.81 ? 985  ASP B  CG  1 
ATOM   15595 O OD1 . ASP B  1 985  ? 220.132 203.977 204.650 1.00 116.81 ? 985  ASP B  OD1 1 
ATOM   15596 O OD2 . ASP B  1 985  ? 218.368 203.358 203.501 1.00 116.81 ? 985  ASP B  OD2 1 
ATOM   15597 N N   . PRO B  1 986  ? 221.341 201.077 207.042 1.00 115.23 ? 986  PRO B  N   1 
ATOM   15598 C CA  . PRO B  1 986  ? 222.209 201.585 208.117 1.00 115.23 ? 986  PRO B  CA  1 
ATOM   15599 C C   . PRO B  1 986  ? 222.544 203.061 207.962 1.00 115.23 ? 986  PRO B  C   1 
ATOM   15600 O O   . PRO B  1 986  ? 222.616 203.775 208.975 1.00 115.23 ? 986  PRO B  O   1 
ATOM   15601 C CB  . PRO B  1 986  ? 223.462 200.704 208.003 1.00 115.23 ? 986  PRO B  CB  1 
ATOM   15602 C CG  . PRO B  1 986  ? 222.956 199.426 207.432 1.00 115.23 ? 986  PRO B  CG  1 
ATOM   15603 C CD  . PRO B  1 986  ? 221.826 199.792 206.503 1.00 115.23 ? 986  PRO B  CD  1 
ATOM   15604 N N   . PRO B  1 987  ? 222.780 203.573 206.739 1.00 110.72 ? 987  PRO B  N   1 
ATOM   15605 C CA  . PRO B  1 987  ? 223.030 205.023 206.625 1.00 110.72 ? 987  PRO B  CA  1 
ATOM   15606 C C   . PRO B  1 987  ? 221.892 205.889 207.142 1.00 110.72 ? 987  PRO B  C   1 
ATOM   15607 O O   . PRO B  1 987  ? 222.146 206.958 207.711 1.00 110.72 ? 987  PRO B  O   1 
ATOM   15608 C CB  . PRO B  1 987  ? 223.254 205.218 205.121 1.00 110.72 ? 987  PRO B  CB  1 
ATOM   15609 C CG  . PRO B  1 987  ? 223.811 203.939 204.673 1.00 110.72 ? 987  PRO B  CG  1 
ATOM   15610 C CD  . PRO B  1 987  ? 223.084 202.894 205.463 1.00 110.72 ? 987  PRO B  CD  1 
ATOM   15611 N N   . GLU B  1 988  ? 220.641 205.463 206.957 1.00 110.10 ? 988  GLU B  N   1 
ATOM   15612 C CA  . GLU B  1 988  ? 219.517 206.242 207.469 1.00 110.10 ? 988  GLU B  CA  1 
ATOM   15613 C C   . GLU B  1 988  ? 219.402 206.115 208.983 1.00 110.10 ? 988  GLU B  C   1 
ATOM   15614 O O   . GLU B  1 988  ? 219.167 207.109 209.684 1.00 110.10 ? 988  GLU B  O   1 
ATOM   15615 C CB  . GLU B  1 988  ? 218.221 205.795 206.791 1.00 110.10 ? 988  GLU B  CB  1 
ATOM   15616 C CG  . GLU B  1 988  ? 216.988 206.683 207.008 1.00 110.10 ? 988  GLU B  CG  1 
ATOM   15617 C CD  . GLU B  1 988  ? 217.245 208.175 206.840 1.00 110.10 ? 988  GLU B  CD  1 
ATOM   15618 O OE1 . GLU B  1 988  ? 217.923 208.782 207.693 1.00 110.10 ? 988  GLU B  OE1 1 
ATOM   15619 O OE2 . GLU B  1 988  ? 216.756 208.748 205.841 1.00 110.10 ? 988  GLU B  OE2 1 
ATOM   15620 N N   . ALA B  1 989  ? 219.572 204.900 209.508 1.00 98.33  ? 989  ALA B  N   1 
ATOM   15621 C CA  . ALA B  1 989  ? 219.487 204.699 210.950 1.00 98.33  ? 989  ALA B  CA  1 
ATOM   15622 C C   . ALA B  1 989  ? 220.581 205.456 211.690 1.00 98.33  ? 989  ALA B  C   1 
ATOM   15623 O O   . ALA B  1 989  ? 220.361 205.918 212.817 1.00 98.33  ? 989  ALA B  O   1 
ATOM   15624 C CB  . ALA B  1 989  ? 219.556 203.207 211.276 1.00 98.33  ? 989  ALA B  CB  1 
ATOM   15625 N N   . GLU B  1 990  ? 221.756 205.608 211.069 1.00 104.90 ? 990  GLU B  N   1 
ATOM   15626 C CA  . GLU B  1 990  ? 222.867 206.292 211.725 1.00 104.90 ? 990  GLU B  CA  1 
ATOM   15627 C C   . GLU B  1 990  ? 222.499 207.714 212.128 1.00 104.90 ? 990  GLU B  C   1 
ATOM   15628 O O   . GLU B  1 990  ? 223.046 208.243 213.102 1.00 104.90 ? 990  GLU B  O   1 
ATOM   15629 C CB  . GLU B  1 990  ? 224.091 206.299 210.808 1.00 104.90 ? 990  GLU B  CB  1 
ATOM   15630 C CG  . GLU B  1 990  ? 225.367 206.800 211.465 1.00 104.90 ? 990  GLU B  CG  1 
ATOM   15631 C CD  . GLU B  1 990  ? 226.615 206.195 210.851 1.00 104.90 ? 990  GLU B  CD  1 
ATOM   15632 O OE1 . GLU B  1 990  ? 226.569 205.014 210.448 1.00 104.90 ? 990  GLU B  OE1 1 
ATOM   15633 O OE2 . GLU B  1 990  ? 227.643 206.901 210.773 1.00 104.90 ? 990  GLU B  OE2 1 
ATOM   15634 N N   . VAL B  1 991  ? 221.581 208.346 211.399 1.00 98.59  ? 991  VAL B  N   1 
ATOM   15635 C CA  . VAL B  1 991  ? 221.094 209.666 211.779 1.00 98.59  ? 991  VAL B  CA  1 
ATOM   15636 C C   . VAL B  1 991  ? 219.712 209.608 212.426 1.00 98.59  ? 991  VAL B  C   1 
ATOM   15637 O O   . VAL B  1 991  ? 219.311 210.577 213.088 1.00 98.59  ? 991  VAL B  O   1 
ATOM   15638 C CB  . VAL B  1 991  ? 221.079 210.619 210.564 1.00 98.59  ? 991  VAL B  CB  1 
ATOM   15639 C CG1 . VAL B  1 991  ? 219.868 210.351 209.687 1.00 98.59  ? 991  VAL B  CG1 1 
ATOM   15640 C CG2 . VAL B  1 991  ? 221.121 212.073 211.015 1.00 98.59  ? 991  VAL B  CG2 1 
ATOM   15641 N N   . GLN B  1 992  ? 218.978 208.504 212.263 1.00 98.97  ? 992  GLN B  N   1 
ATOM   15642 C CA  . GLN B  1 992  ? 217.665 208.403 212.893 1.00 98.97  ? 992  GLN B  CA  1 
ATOM   15643 C C   . GLN B  1 992  ? 217.776 208.151 214.394 1.00 98.97  ? 992  GLN B  C   1 
ATOM   15644 O O   . GLN B  1 992  ? 216.958 208.655 215.173 1.00 98.97  ? 992  GLN B  O   1 
ATOM   15645 C CB  . GLN B  1 992  ? 216.847 207.299 212.225 1.00 98.97  ? 992  GLN B  CB  1 
ATOM   15646 C CG  . GLN B  1 992  ? 216.160 207.730 210.942 1.00 98.97  ? 992  GLN B  CG  1 
ATOM   15647 C CD  . GLN B  1 992  ? 214.792 208.329 211.188 1.00 98.97  ? 992  GLN B  CD  1 
ATOM   15648 O OE1 . GLN B  1 992  ? 214.022 207.829 212.006 1.00 98.97  ? 992  GLN B  OE1 1 
ATOM   15649 N NE2 . GLN B  1 992  ? 214.481 209.406 210.478 1.00 98.97  ? 992  GLN B  NE2 1 
ATOM   15650 N N   . ILE B  1 993  ? 218.776 207.375 214.822 1.00 84.51  ? 993  ILE B  N   1 
ATOM   15651 C CA  . ILE B  1 993  ? 218.868 206.992 216.230 1.00 84.51  ? 993  ILE B  CA  1 
ATOM   15652 C C   . ILE B  1 993  ? 219.355 208.144 217.111 1.00 84.51  ? 993  ILE B  C   1 
ATOM   15653 O O   . ILE B  1 993  ? 219.200 208.094 218.342 1.00 84.51  ? 993  ILE B  O   1 
ATOM   15654 C CB  . ILE B  1 993  ? 219.773 205.751 216.365 1.00 84.51  ? 993  ILE B  CB  1 
ATOM   15655 C CG1 . ILE B  1 993  ? 219.289 204.641 215.434 1.00 84.51  ? 993  ILE B  CG1 1 
ATOM   15656 C CG2 . ILE B  1 993  ? 219.771 205.212 217.783 1.00 84.51  ? 993  ILE B  CG2 1 
ATOM   15657 C CD1 . ILE B  1 993  ? 217.827 204.299 215.602 1.00 84.51  ? 993  ILE B  CD1 1 
ATOM   15658 N N   . ASP B  1 994  ? 219.919 209.193 216.507 1.00 84.42  ? 994  ASP B  N   1 
ATOM   15659 C CA  . ASP B  1 994  ? 220.536 210.266 217.282 1.00 84.42  ? 994  ASP B  CA  1 
ATOM   15660 C C   . ASP B  1 994  ? 219.518 210.988 218.160 1.00 84.42  ? 994  ASP B  C   1 
ATOM   15661 O O   . ASP B  1 994  ? 219.804 211.308 219.322 1.00 84.42  ? 994  ASP B  O   1 
ATOM   15662 C CB  . ASP B  1 994  ? 221.222 211.253 216.339 1.00 84.42  ? 994  ASP B  CB  1 
ATOM   15663 C CG  . ASP B  1 994  ? 222.541 211.758 216.883 1.00 84.42  ? 994  ASP B  CG  1 
ATOM   15664 O OD1 . ASP B  1 994  ? 223.300 210.947 217.452 1.00 84.42  ? 994  ASP B  OD1 1 
ATOM   15665 O OD2 . ASP B  1 994  ? 222.818 212.968 216.742 1.00 84.42  ? 994  ASP B  OD2 1 
ATOM   15666 N N   . ARG B  1 995  ? 218.330 211.268 217.617 1.00 80.18  ? 995  ARG B  N   1 
ATOM   15667 C CA  . ARG B  1 995  ? 217.319 211.989 218.384 1.00 80.18  ? 995  ARG B  CA  1 
ATOM   15668 C C   . ARG B  1 995  ? 216.876 211.190 219.603 1.00 80.18  ? 995  ARG B  C   1 
ATOM   15669 O O   . ARG B  1 995  ? 216.746 211.740 220.705 1.00 80.18  ? 995  ARG B  O   1 
ATOM   15670 C CB  . ARG B  1 995  ? 216.124 212.314 217.491 1.00 80.18  ? 995  ARG B  CB  1 
ATOM   15671 C CG  . ARG B  1 995  ? 216.492 212.559 216.038 1.00 80.18  ? 995  ARG B  CG  1 
ATOM   15672 C CD  . ARG B  1 995  ? 216.826 214.019 215.788 1.00 80.18  ? 995  ARG B  CD  1 
ATOM   15673 N NE  . ARG B  1 995  ? 215.626 214.835 215.649 1.00 80.18  ? 995  ARG B  NE  1 
ATOM   15674 C CZ  . ARG B  1 995  ? 214.976 215.023 214.509 1.00 80.18  ? 995  ARG B  CZ  1 
ATOM   15675 N NH1 . ARG B  1 995  ? 215.384 214.464 213.382 1.00 80.18  ? 995  ARG B  NH1 1 
ATOM   15676 N NH2 . ARG B  1 995  ? 213.889 215.789 214.501 1.00 80.18  ? 995  ARG B  NH2 1 
ATOM   15677 N N   . LEU B  1 996  ? 216.640 209.888 219.422 1.00 67.26  ? 996  LEU B  N   1 
ATOM   15678 C CA  . LEU B  1 996  ? 216.267 209.038 220.547 1.00 67.26  ? 996  LEU B  CA  1 
ATOM   15679 C C   . LEU B  1 996  ? 217.371 209.003 221.594 1.00 67.26  ? 996  LEU B  C   1 
ATOM   15680 O O   . LEU B  1 996  ? 217.099 209.082 222.802 1.00 67.26  ? 996  LEU B  O   1 
ATOM   15681 C CB  . LEU B  1 996  ? 215.953 207.629 220.051 1.00 67.26  ? 996  LEU B  CB  1 
ATOM   15682 C CG  . LEU B  1 996  ? 214.702 207.491 219.187 1.00 67.26  ? 996  LEU B  CG  1 
ATOM   15683 C CD1 . LEU B  1 996  ? 214.560 206.072 218.679 1.00 67.26  ? 996  LEU B  CD1 1 
ATOM   15684 C CD2 . LEU B  1 996  ? 213.479 207.897 219.979 1.00 67.26  ? 996  LEU B  CD2 1 
ATOM   15685 N N   . ILE B  1 997  ? 218.625 208.892 221.149 1.00 63.82  ? 997  ILE B  N   1 
ATOM   15686 C CA  . ILE B  1 997  ? 219.746 208.869 222.085 1.00 63.82  ? 997  ILE B  CA  1 
ATOM   15687 C C   . ILE B  1 997  ? 219.759 210.141 222.923 1.00 63.82  ? 997  ILE B  C   1 
ATOM   15688 O O   . ILE B  1 997  ? 219.854 210.096 224.159 1.00 63.82  ? 997  ILE B  O   1 
ATOM   15689 C CB  . ILE B  1 997  ? 221.071 208.683 221.326 1.00 63.82  ? 997  ILE B  CB  1 
ATOM   15690 C CG1 . ILE B  1 997  ? 221.160 207.272 220.746 1.00 63.82  ? 997  ILE B  CG1 1 
ATOM   15691 C CG2 . ILE B  1 997  ? 222.251 208.966 222.235 1.00 63.82  ? 997  ILE B  CG2 1 
ATOM   15692 C CD1 . ILE B  1 997  ? 221.415 206.206 221.776 1.00 63.82  ? 997  ILE B  CD1 1 
ATOM   15693 N N   . THR B  1 998  ? 219.645 211.295 222.262 1.00 62.58  ? 998  THR B  N   1 
ATOM   15694 C CA  . THR B  1 998  ? 219.703 212.566 222.979 1.00 62.58  ? 998  THR B  CA  1 
ATOM   15695 C C   . THR B  1 998  ? 218.543 212.708 223.959 1.00 62.58  ? 998  THR B  C   1 
ATOM   15696 O O   . THR B  1 998  ? 218.736 213.143 225.104 1.00 62.58  ? 998  THR B  O   1 
ATOM   15697 C CB  . THR B  1 998  ? 219.710 213.727 221.986 1.00 62.58  ? 998  THR B  CB  1 
ATOM   15698 O OG1 . THR B  1 998  ? 220.766 213.536 221.037 1.00 62.58  ? 998  THR B  OG1 1 
ATOM   15699 C CG2 . THR B  1 998  ? 219.928 215.042 222.713 1.00 62.58  ? 998  THR B  CG2 1 
ATOM   15700 N N   . GLY B  1 999  ? 217.333 212.341 223.532 1.00 59.36  ? 999  GLY B  N   1 
ATOM   15701 C CA  . GLY B  1 999  ? 216.185 212.471 224.418 1.00 59.36  ? 999  GLY B  CA  1 
ATOM   15702 C C   . GLY B  1 999  ? 216.307 211.605 225.657 1.00 59.36  ? 999  GLY B  C   1 
ATOM   15703 O O   . GLY B  1 999  ? 216.042 212.055 226.781 1.00 59.36  ? 999  GLY B  O   1 
ATOM   15704 N N   . ARG B  1 1000 ? 216.715 210.348 225.472 1.00 60.29  ? 1000 ARG B  N   1 
ATOM   15705 C CA  . ARG B  1 1000 ? 216.852 209.458 226.618 1.00 60.29  ? 1000 ARG B  CA  1 
ATOM   15706 C C   . ARG B  1 1000 ? 217.961 209.927 227.555 1.00 60.29  ? 1000 ARG B  C   1 
ATOM   15707 O O   . ARG B  1 1000 ? 217.815 209.853 228.785 1.00 60.29  ? 1000 ARG B  O   1 
ATOM   15708 C CB  . ARG B  1 1000 ? 217.084 208.029 226.135 1.00 60.29  ? 1000 ARG B  CB  1 
ATOM   15709 C CG  . ARG B  1 1000 ? 215.833 207.432 225.508 1.00 60.29  ? 1000 ARG B  CG  1 
ATOM   15710 C CD  . ARG B  1 1000 ? 216.077 206.085 224.860 1.00 60.29  ? 1000 ARG B  CD  1 
ATOM   15711 N NE  . ARG B  1 1000 ? 214.837 205.529 224.334 1.00 60.29  ? 1000 ARG B  NE  1 
ATOM   15712 C CZ  . ARG B  1 1000 ? 214.761 204.439 223.584 1.00 60.29  ? 1000 ARG B  CZ  1 
ATOM   15713 N NH1 . ARG B  1 1000 ? 215.840 203.752 223.251 1.00 60.29  ? 1000 ARG B  NH1 1 
ATOM   15714 N NH2 . ARG B  1 1000 ? 213.571 204.027 223.157 1.00 60.29  ? 1000 ARG B  NH2 1 
ATOM   15715 N N   . LEU B  1 1001 ? 219.066 210.437 226.999 1.00 51.69  ? 1001 LEU B  N   1 
ATOM   15716 C CA  . LEU B  1 1001 ? 220.121 210.985 227.847 1.00 51.69  ? 1001 LEU B  CA  1 
ATOM   15717 C C   . LEU B  1 1001 ? 219.609 212.150 228.685 1.00 51.69  ? 1001 LEU B  C   1 
ATOM   15718 O O   . LEU B  1 1001 ? 219.899 212.239 229.887 1.00 51.69  ? 1001 LEU B  O   1 
ATOM   15719 C CB  . LEU B  1 1001 ? 221.304 211.429 226.989 1.00 51.69  ? 1001 LEU B  CB  1 
ATOM   15720 C CG  . LEU B  1 1001 ? 222.336 210.364 226.624 1.00 51.69  ? 1001 LEU B  CG  1 
ATOM   15721 C CD1 . LEU B  1 1001 ? 223.368 210.938 225.673 1.00 51.69  ? 1001 LEU B  CD1 1 
ATOM   15722 C CD2 . LEU B  1 1001 ? 223.006 209.829 227.875 1.00 51.69  ? 1001 LEU B  CD2 1 
ATOM   15723 N N   . GLN B  1 1002 ? 218.841 213.053 228.069 1.00 54.75  ? 1002 GLN B  N   1 
ATOM   15724 C CA  . GLN B  1 1002 ? 218.318 214.197 228.810 1.00 54.75  ? 1002 GLN B  CA  1 
ATOM   15725 C C   . GLN B  1 1002 ? 217.386 213.751 229.932 1.00 54.75  ? 1002 GLN B  C   1 
ATOM   15726 O O   . GLN B  1 1002 ? 217.452 214.274 231.055 1.00 54.75  ? 1002 GLN B  O   1 
ATOM   15727 C CB  . GLN B  1 1002 ? 217.598 215.151 227.860 1.00 54.75  ? 1002 GLN B  CB  1 
ATOM   15728 C CG  . GLN B  1 1002 ? 217.762 216.616 228.215 1.00 54.75  ? 1002 GLN B  CG  1 
ATOM   15729 C CD  . GLN B  1 1002 ? 218.851 217.290 227.406 1.00 54.75  ? 1002 GLN B  CD  1 
ATOM   15730 O OE1 . GLN B  1 1002 ? 219.463 216.675 226.533 1.00 54.75  ? 1002 GLN B  OE1 1 
ATOM   15731 N NE2 . GLN B  1 1002 ? 219.099 218.563 227.692 1.00 54.75  ? 1002 GLN B  NE2 1 
ATOM   15732 N N   . SER B  1 1003 ? 216.510 212.783 229.646 1.00 48.55  ? 1003 SER B  N   1 
ATOM   15733 C CA  . SER B  1 1003 ? 215.597 212.298 230.678 1.00 48.55  ? 1003 SER B  CA  1 
ATOM   15734 C C   . SER B  1 1003 ? 216.359 211.687 231.850 1.00 48.55  ? 1003 SER B  C   1 
ATOM   15735 O O   . SER B  1 1003 ? 216.039 211.950 233.021 1.00 48.55  ? 1003 SER B  O   1 
ATOM   15736 C CB  . SER B  1 1003 ? 214.627 211.281 230.081 1.00 48.55  ? 1003 SER B  CB  1 
ATOM   15737 O OG  . SER B  1 1003 ? 213.646 210.903 231.029 1.00 48.55  ? 1003 SER B  OG  1 
ATOM   15738 N N   . LEU B  1 1004 ? 217.377 210.874 231.553 1.00 47.80  ? 1004 LEU B  N   1 
ATOM   15739 C CA  . LEU B  1 1004 ? 218.164 210.266 232.622 1.00 47.80  ? 1004 LEU B  CA  1 
ATOM   15740 C C   . LEU B  1 1004 ? 218.862 211.325 233.466 1.00 47.80  ? 1004 LEU B  C   1 
ATOM   15741 O O   . LEU B  1 1004 ? 218.896 211.225 234.701 1.00 47.80  ? 1004 LEU B  O   1 
ATOM   15742 C CB  . LEU B  1 1004 ? 219.180 209.290 232.032 1.00 47.80  ? 1004 LEU B  CB  1 
ATOM   15743 C CG  . LEU B  1 1004 ? 219.527 208.077 232.891 1.00 47.80  ? 1004 LEU B  CG  1 
ATOM   15744 C CD1 . LEU B  1 1004 ? 218.263 207.412 233.393 1.00 47.80  ? 1004 LEU B  CD1 1 
ATOM   15745 C CD2 . LEU B  1 1004 ? 220.367 207.095 232.100 1.00 47.80  ? 1004 LEU B  CD2 1 
ATOM   15746 N N   . GLN B  1 1005 ? 219.425 212.350 232.819 1.00 44.66  ? 1005 GLN B  N   1 
ATOM   15747 C CA  . GLN B  1 1005 ? 220.102 213.405 233.567 1.00 44.66  ? 1005 GLN B  CA  1 
ATOM   15748 C C   . GLN B  1 1005 ? 219.138 214.136 234.496 1.00 44.66  ? 1005 GLN B  C   1 
ATOM   15749 O O   . GLN B  1 1005 ? 219.472 214.420 235.657 1.00 44.66  ? 1005 GLN B  O   1 
ATOM   15750 C CB  . GLN B  1 1005 ? 220.765 214.385 232.600 1.00 44.66  ? 1005 GLN B  CB  1 
ATOM   15751 C CG  . GLN B  1 1005 ? 221.127 215.721 233.218 1.00 44.66  ? 1005 GLN B  CG  1 
ATOM   15752 C CD  . GLN B  1 1005 ? 222.293 215.618 234.178 1.00 44.66  ? 1005 GLN B  CD  1 
ATOM   15753 O OE1 . GLN B  1 1005 ? 223.187 214.791 233.999 1.00 44.66  ? 1005 GLN B  OE1 1 
ATOM   15754 N NE2 . GLN B  1 1005 ? 222.291 216.460 235.204 1.00 44.66  ? 1005 GLN B  NE2 1 
ATOM   15755 N N   . THR B  1 1006 ? 217.934 214.447 234.005 1.00 44.19  ? 1006 THR B  N   1 
ATOM   15756 C CA  . THR B  1 1006 ? 216.954 215.126 234.850 1.00 44.19  ? 1006 THR B  CA  1 
ATOM   15757 C C   . THR B  1 1006 ? 216.583 214.278 236.063 1.00 44.19  ? 1006 THR B  C   1 
ATOM   15758 O O   . THR B  1 1006 ? 216.516 214.785 237.196 1.00 44.19  ? 1006 THR B  O   1 
ATOM   15759 C CB  . THR B  1 1006 ? 215.709 215.471 234.033 1.00 44.19  ? 1006 THR B  CB  1 
ATOM   15760 O OG1 . THR B  1 1006 ? 215.981 216.605 233.201 1.00 44.19  ? 1006 THR B  OG1 1 
ATOM   15761 C CG2 . THR B  1 1006 ? 214.539 215.794 234.945 1.00 44.19  ? 1006 THR B  CG2 1 
ATOM   15762 N N   . TYR B  1 1007 ? 216.347 212.979 235.847 1.00 48.17  ? 1007 TYR B  N   1 
ATOM   15763 C CA  . TYR B  1 1007 ? 216.003 212.111 236.971 1.00 48.17  ? 1007 TYR B  CA  1 
ATOM   15764 C C   . TYR B  1 1007 ? 217.131 212.057 237.994 1.00 48.17  ? 1007 TYR B  C   1 
ATOM   15765 O O   . TYR B  1 1007 ? 216.884 212.091 239.208 1.00 48.17  ? 1007 TYR B  O   1 
ATOM   15766 C CB  . TYR B  1 1007 ? 215.668 210.707 236.473 1.00 48.17  ? 1007 TYR B  CB  1 
ATOM   15767 C CG  . TYR B  1 1007 ? 215.646 209.664 237.565 1.00 48.17  ? 1007 TYR B  CG  1 
ATOM   15768 C CD1 . TYR B  1 1007 ? 214.590 209.592 238.460 1.00 48.17  ? 1007 TYR B  CD1 1 
ATOM   15769 C CD2 . TYR B  1 1007 ? 216.679 208.749 237.698 1.00 48.17  ? 1007 TYR B  CD2 1 
ATOM   15770 C CE1 . TYR B  1 1007 ? 214.564 208.640 239.457 1.00 48.17  ? 1007 TYR B  CE1 1 
ATOM   15771 C CE2 . TYR B  1 1007 ? 216.661 207.794 238.692 1.00 48.17  ? 1007 TYR B  CE2 1 
ATOM   15772 C CZ  . TYR B  1 1007 ? 215.602 207.745 239.568 1.00 48.17  ? 1007 TYR B  CZ  1 
ATOM   15773 O OH  . TYR B  1 1007 ? 215.582 206.794 240.560 1.00 48.17  ? 1007 TYR B  OH  1 
ATOM   15774 N N   . VAL B  1 1008 ? 218.378 211.975 237.521 1.00 43.92  ? 1008 VAL B  N   1 
ATOM   15775 C CA  . VAL B  1 1008 ? 219.516 211.927 238.437 1.00 43.92  ? 1008 VAL B  CA  1 
ATOM   15776 C C   . VAL B  1 1008 ? 219.585 213.196 239.276 1.00 43.92  ? 1008 VAL B  C   1 
ATOM   15777 O O   . VAL B  1 1008 ? 219.824 213.143 240.491 1.00 43.92  ? 1008 VAL B  O   1 
ATOM   15778 C CB  . VAL B  1 1008 ? 220.822 211.693 237.656 1.00 43.92  ? 1008 VAL B  CB  1 
ATOM   15779 C CG1 . VAL B  1 1008 ? 222.024 212.023 238.519 1.00 43.92  ? 1008 VAL B  CG1 1 
ATOM   15780 C CG2 . VAL B  1 1008 ? 220.893 210.258 237.175 1.00 43.92  ? 1008 VAL B  CG2 1 
ATOM   15781 N N   . THR B  1 1009 ? 219.379 214.357 238.648 1.00 42.96  ? 1009 THR B  N   1 
ATOM   15782 C CA  . THR B  1 1009 ? 219.435 215.611 239.399 1.00 42.96  ? 1009 THR B  CA  1 
ATOM   15783 C C   . THR B  1 1009 ? 218.352 215.665 240.474 1.00 42.96  ? 1009 THR B  C   1 
ATOM   15784 O O   . THR B  1 1009 ? 218.614 216.069 241.619 1.00 42.96  ? 1009 THR B  O   1 
ATOM   15785 C CB  . THR B  1 1009 ? 219.309 216.799 238.447 1.00 42.96  ? 1009 THR B  CB  1 
ATOM   15786 O OG1 . THR B  1 1009 ? 220.566 217.027 237.799 1.00 42.96  ? 1009 THR B  OG1 1 
ATOM   15787 C CG2 . THR B  1 1009 ? 218.909 218.054 239.202 1.00 42.96  ? 1009 THR B  CG2 1 
ATOM   15788 N N   . GLN B  1 1010 ? 217.128 215.254 240.129 1.00 47.64  ? 1010 GLN B  N   1 
ATOM   15789 C CA  . GLN B  1 1010 ? 216.053 215.266 241.121 1.00 47.64  ? 1010 GLN B  CA  1 
ATOM   15790 C C   . GLN B  1 1010 ? 216.371 214.343 242.294 1.00 47.64  ? 1010 GLN B  C   1 
ATOM   15791 O O   . GLN B  1 1010 ? 216.161 214.706 243.465 1.00 47.64  ? 1010 GLN B  O   1 
ATOM   15792 C CB  . GLN B  1 1010 ? 214.732 214.864 240.468 1.00 47.64  ? 1010 GLN B  CB  1 
ATOM   15793 C CG  . GLN B  1 1010 ? 213.550 215.713 240.888 1.00 47.64  ? 1010 GLN B  CG  1 
ATOM   15794 C CD  . GLN B  1 1010 ? 213.383 216.944 240.021 1.00 47.64  ? 1010 GLN B  CD  1 
ATOM   15795 O OE1 . GLN B  1 1010 ? 213.253 216.846 238.801 1.00 47.64  ? 1010 GLN B  OE1 1 
ATOM   15796 N NE2 . GLN B  1 1010 ? 213.386 218.112 240.648 1.00 47.64  ? 1010 GLN B  NE2 1 
ATOM   15797 N N   . GLN B  1 1011 ? 216.881 213.143 241.999 1.00 47.25  ? 1011 GLN B  N   1 
ATOM   15798 C CA  . GLN B  1 1011 ? 217.239 212.215 243.067 1.00 47.25  ? 1011 GLN B  CA  1 
ATOM   15799 C C   . GLN B  1 1011 ? 218.321 212.800 243.962 1.00 47.25  ? 1011 GLN B  C   1 
ATOM   15800 O O   . GLN B  1 1011 ? 218.274 212.644 245.188 1.00 47.25  ? 1011 GLN B  O   1 
ATOM   15801 C CB  . GLN B  1 1011 ? 217.696 210.884 242.476 1.00 47.25  ? 1011 GLN B  CB  1 
ATOM   15802 C CG  . GLN B  1 1011 ? 216.611 209.828 242.412 1.00 47.25  ? 1011 GLN B  CG  1 
ATOM   15803 C CD  . GLN B  1 1011 ? 215.830 209.720 243.702 1.00 47.25  ? 1011 GLN B  CD  1 
ATOM   15804 O OE1 . GLN B  1 1011 ? 214.733 210.264 243.825 1.00 47.25  ? 1011 GLN B  OE1 1 
ATOM   15805 N NE2 . GLN B  1 1011 ? 216.392 209.014 244.675 1.00 47.25  ? 1011 GLN B  NE2 1 
ATOM   15806 N N   . LEU B  1 1012 ? 219.310 213.472 243.365 1.00 47.81  ? 1012 LEU B  N   1 
ATOM   15807 C CA  . LEU B  1 1012 ? 220.366 214.089 244.162 1.00 47.81  ? 1012 LEU B  CA  1 
ATOM   15808 C C   . LEU B  1 1012 ? 219.799 215.134 245.111 1.00 47.81  ? 1012 LEU B  C   1 
ATOM   15809 O O   . LEU B  1 1012 ? 220.182 215.190 246.287 1.00 47.81  ? 1012 LEU B  O   1 
ATOM   15810 C CB  . LEU B  1 1012 ? 221.418 214.715 243.248 1.00 47.81  ? 1012 LEU B  CB  1 
ATOM   15811 C CG  . LEU B  1 1012 ? 222.690 213.903 243.008 1.00 47.81  ? 1012 LEU B  CG  1 
ATOM   15812 C CD1 . LEU B  1 1012 ? 223.585 214.607 242.006 1.00 47.81  ? 1012 LEU B  CD1 1 
ATOM   15813 C CD2 . LEU B  1 1012 ? 223.426 213.665 244.312 1.00 47.81  ? 1012 LEU B  CD2 1 
ATOM   15814 N N   . ILE B  1 1013 ? 218.876 215.965 244.621 1.00 48.36  ? 1013 ILE B  N   1 
ATOM   15815 C CA  . ILE B  1 1013 ? 218.297 217.003 245.475 1.00 48.36  ? 1013 ILE B  CA  1 
ATOM   15816 C C   . ILE B  1 1013 ? 217.562 216.377 246.657 1.00 48.36  ? 1013 ILE B  C   1 
ATOM   15817 O O   . ILE B  1 1013 ? 217.747 216.780 247.815 1.00 48.36  ? 1013 ILE B  O   1 
ATOM   15818 C CB  . ILE B  1 1013 ? 217.372 217.923 244.658 1.00 48.36  ? 1013 ILE B  CB  1 
ATOM   15819 C CG1 . ILE B  1 1013 ? 218.192 218.978 243.918 1.00 48.36  ? 1013 ILE B  CG1 1 
ATOM   15820 C CG2 . ILE B  1 1013 ? 216.356 218.598 245.561 1.00 48.36  ? 1013 ILE B  CG2 1 
ATOM   15821 C CD1 . ILE B  1 1013 ? 218.851 219.976 244.832 1.00 48.36  ? 1013 ILE B  CD1 1 
ATOM   15822 N N   . ARG B  1 1014 ? 216.727 215.368 246.388 1.00 55.21  ? 1014 ARG B  N   1 
ATOM   15823 C CA  . ARG B  1 1014 ? 215.957 214.766 247.479 1.00 55.21  ? 1014 ARG B  CA  1 
ATOM   15824 C C   . ARG B  1 1014 ? 216.863 214.065 248.492 1.00 55.21  ? 1014 ARG B  C   1 
ATOM   15825 O O   . ARG B  1 1014 ? 216.642 214.159 249.712 1.00 55.21  ? 1014 ARG B  O   1 
ATOM   15826 C CB  . ARG B  1 1014 ? 214.921 213.795 246.917 1.00 55.21  ? 1014 ARG B  CB  1 
ATOM   15827 C CG  . ARG B  1 1014 ? 213.495 214.304 247.015 1.00 55.21  ? 1014 ARG B  CG  1 
ATOM   15828 C CD  . ARG B  1 1014 ? 212.491 213.209 246.704 1.00 55.21  ? 1014 ARG B  CD  1 
ATOM   15829 N NE  . ARG B  1 1014 ? 212.381 212.957 245.272 1.00 55.21  ? 1014 ARG B  NE  1 
ATOM   15830 C CZ  . ARG B  1 1014 ? 211.716 213.729 244.424 1.00 55.21  ? 1014 ARG B  CZ  1 
ATOM   15831 N NH1 . ARG B  1 1014 ? 211.084 214.818 244.831 1.00 55.21  ? 1014 ARG B  NH1 1 
ATOM   15832 N NH2 . ARG B  1 1014 ? 211.682 213.400 243.136 1.00 55.21  ? 1014 ARG B  NH2 1 
ATOM   15833 N N   . ALA B  1 1015 ? 217.882 213.350 248.005 1.00 54.69  ? 1015 ALA B  N   1 
ATOM   15834 C CA  . ALA B  1 1015 ? 218.803 212.669 248.907 1.00 54.69  ? 1015 ALA B  CA  1 
ATOM   15835 C C   . ALA B  1 1015 ? 219.560 213.665 249.773 1.00 54.69  ? 1015 ALA B  C   1 
ATOM   15836 O O   . ALA B  1 1015 ? 219.793 213.413 250.960 1.00 54.69  ? 1015 ALA B  O   1 
ATOM   15837 C CB  . ALA B  1 1015 ? 219.776 211.801 248.111 1.00 54.69  ? 1015 ALA B  CB  1 
ATOM   15838 N N   . ALA B  1 1016 ? 219.962 214.800 249.195 1.00 57.53  ? 1016 ALA B  N   1 
ATOM   15839 C CA  . ALA B  1 1016 ? 220.601 215.835 249.999 1.00 57.53  ? 1016 ALA B  CA  1 
ATOM   15840 C C   . ALA B  1 1016 ? 219.641 216.418 251.026 1.00 57.53  ? 1016 ALA B  C   1 
ATOM   15841 O O   . ALA B  1 1016 ? 220.071 216.840 252.104 1.00 57.53  ? 1016 ALA B  O   1 
ATOM   15842 C CB  . ALA B  1 1016 ? 221.152 216.940 249.099 1.00 57.53  ? 1016 ALA B  CB  1 
ATOM   15843 N N   . GLU B  1 1017 ? 218.345 216.458 250.710 1.00 56.02  ? 1017 GLU B  N   1 
ATOM   15844 C CA  . GLU B  1 1017 ? 217.380 217.006 251.661 1.00 56.02  ? 1017 GLU B  CA  1 
ATOM   15845 C C   . GLU B  1 1017 ? 217.193 216.095 252.872 1.00 56.02  ? 1017 GLU B  C   1 
ATOM   15846 O O   . GLU B  1 1017 ? 217.078 216.580 254.003 1.00 56.02  ? 1017 GLU B  O   1 
ATOM   15847 C CB  . GLU B  1 1017 ? 216.040 217.251 250.969 1.00 56.02  ? 1017 GLU B  CB  1 
ATOM   15848 C CG  . GLU B  1 1017 ? 215.096 218.158 251.743 1.00 56.02  ? 1017 GLU B  CG  1 
ATOM   15849 C CD  . GLU B  1 1017 ? 214.362 217.431 252.851 1.00 56.02  ? 1017 GLU B  CD  1 
ATOM   15850 O OE1 . GLU B  1 1017 ? 213.844 216.325 252.595 1.00 56.02  ? 1017 GLU B  OE1 1 
ATOM   15851 O OE2 . GLU B  1 1017 ? 214.310 217.963 253.979 1.00 56.02  ? 1017 GLU B  OE2 1 
ATOM   15852 N N   . ILE B  1 1018 ? 217.142 214.777 252.655 1.00 54.04  ? 1018 ILE B  N   1 
ATOM   15853 C CA  . ILE B  1 1018 ? 216.771 213.853 253.737 1.00 54.04  ? 1018 ILE B  CA  1 
ATOM   15854 C C   . ILE B  1 1018 ? 217.755 213.903 254.913 1.00 54.04  ? 1018 ILE B  C   1 
ATOM   15855 O O   . ILE B  1 1018 ? 217.373 213.669 256.077 1.00 54.04  ? 1018 ILE B  O   1 
ATOM   15856 C CB  . ILE B  1 1018 ? 216.628 212.425 253.166 1.00 54.04  ? 1018 ILE B  CB  1 
ATOM   15857 C CG1 . ILE B  1 1018 ? 215.213 212.213 252.631 1.00 54.04  ? 1018 ILE B  CG1 1 
ATOM   15858 C CG2 . ILE B  1 1018 ? 216.960 211.366 254.202 1.00 54.04  ? 1018 ILE B  CG2 1 
ATOM   15859 C CD1 . ILE B  1 1018 ? 214.169 212.112 253.713 1.00 54.04  ? 1018 ILE B  CD1 1 
ATOM   15860 N N   . ARG B  1 1019 ? 219.023 214.225 254.642 1.00 55.63  ? 1019 ARG B  N   1 
ATOM   15861 C CA  . ARG B  1 1019 ? 220.048 214.156 255.679 1.00 55.63  ? 1019 ARG B  CA  1 
ATOM   15862 C C   . ARG B  1 1019 ? 219.778 215.122 256.826 1.00 55.63  ? 1019 ARG B  C   1 
ATOM   15863 O O   . ARG B  1 1019 ? 220.179 214.855 257.963 1.00 55.63  ? 1019 ARG B  O   1 
ATOM   15864 C CB  . ARG B  1 1019 ? 221.425 214.428 255.078 1.00 55.63  ? 1019 ARG B  CB  1 
ATOM   15865 C CG  . ARG B  1 1019 ? 222.568 213.812 255.864 1.00 55.63  ? 1019 ARG B  CG  1 
ATOM   15866 C CD  . ARG B  1 1019 ? 223.907 214.374 255.421 1.00 55.63  ? 1019 ARG B  CD  1 
ATOM   15867 N NE  . ARG B  1 1019 ? 224.259 213.947 254.073 1.00 55.63  ? 1019 ARG B  NE  1 
ATOM   15868 C CZ  . ARG B  1 1019 ? 224.403 214.769 253.042 1.00 55.63  ? 1019 ARG B  CZ  1 
ATOM   15869 N NH1 . ARG B  1 1019 ? 224.229 216.074 253.169 1.00 55.63  ? 1019 ARG B  NH1 1 
ATOM   15870 N NH2 . ARG B  1 1019 ? 224.729 214.268 251.855 1.00 55.63  ? 1019 ARG B  NH2 1 
ATOM   15871 N N   . ALA B  1 1020 ? 219.113 216.247 256.555 1.00 52.10  ? 1020 ALA B  N   1 
ATOM   15872 C CA  . ALA B  1 1020 ? 218.805 217.194 257.624 1.00 52.10  ? 1020 ALA B  CA  1 
ATOM   15873 C C   . ALA B  1 1020 ? 217.876 216.570 258.659 1.00 52.10  ? 1020 ALA B  C   1 
ATOM   15874 O O   . ALA B  1 1020 ? 218.114 216.672 259.869 1.00 52.10  ? 1020 ALA B  O   1 
ATOM   15875 C CB  . ALA B  1 1020 ? 218.188 218.463 257.039 1.00 52.10  ? 1020 ALA B  CB  1 
ATOM   15876 N N   . SER B  1 1021 ? 216.812 215.911 258.197 1.00 48.58  ? 1021 SER B  N   1 
ATOM   15877 C CA  . SER B  1 1021 ? 215.911 215.227 259.117 1.00 48.58  ? 1021 SER B  CA  1 
ATOM   15878 C C   . SER B  1 1021 ? 216.623 214.089 259.831 1.00 48.58  ? 1021 SER B  C   1 
ATOM   15879 O O   . SER B  1 1021 ? 216.389 213.851 261.024 1.00 48.58  ? 1021 SER B  O   1 
ATOM   15880 C CB  . SER B  1 1021 ? 214.686 214.706 258.369 1.00 48.58  ? 1021 SER B  CB  1 
ATOM   15881 O OG  . SER B  1 1021 ? 213.806 215.765 258.038 1.00 48.58  ? 1021 SER B  OG  1 
ATOM   15882 N N   . ALA B  1 1022 ? 217.496 213.370 259.120 1.00 49.50  ? 1022 ALA B  N   1 
ATOM   15883 C CA  . ALA B  1 1022 ? 218.249 212.300 259.773 1.00 49.50  ? 1022 ALA B  CA  1 
ATOM   15884 C C   . ALA B  1 1022 ? 219.093 212.841 260.925 1.00 49.50  ? 1022 ALA B  C   1 
ATOM   15885 O O   . ALA B  1 1022 ? 219.090 212.286 262.033 1.00 49.50  ? 1022 ALA B  O   1 
ATOM   15886 C CB  . ALA B  1 1022 ? 219.128 211.578 258.754 1.00 49.50  ? 1022 ALA B  CB  1 
ATOM   15887 N N   . ASN B  1 1023 ? 219.812 213.940 260.683 1.00 49.74  ? 1023 ASN B  N   1 
ATOM   15888 C CA  . ASN B  1 1023 ? 220.656 214.529 261.718 1.00 49.74  ? 1023 ASN B  CA  1 
ATOM   15889 C C   . ASN B  1 1023 ? 219.826 215.064 262.878 1.00 49.74  ? 1023 ASN B  C   1 
ATOM   15890 O O   . ASN B  1 1023 ? 220.226 214.942 264.042 1.00 49.74  ? 1023 ASN B  O   1 
ATOM   15891 C CB  . ASN B  1 1023 ? 221.518 215.640 261.122 1.00 49.74  ? 1023 ASN B  CB  1 
ATOM   15892 C CG  . ASN B  1 1023 ? 222.791 215.115 260.495 1.00 49.74  ? 1023 ASN B  CG  1 
ATOM   15893 O OD1 . ASN B  1 1023 ? 223.071 213.918 260.541 1.00 49.74  ? 1023 ASN B  OD1 1 
ATOM   15894 N ND2 . ASN B  1 1023 ? 223.573 216.010 259.903 1.00 49.74  ? 1023 ASN B  ND2 1 
ATOM   15895 N N   . LEU B  1 1024 ? 218.677 215.675 262.581 1.00 45.53  ? 1024 LEU B  N   1 
ATOM   15896 C CA  . LEU B  1 1024 ? 217.815 216.167 263.652 1.00 45.53  ? 1024 LEU B  CA  1 
ATOM   15897 C C   . LEU B  1 1024 ? 217.321 215.024 264.529 1.00 45.53  ? 1024 LEU B  C   1 
ATOM   15898 O O   . LEU B  1 1024 ? 217.290 215.145 265.760 1.00 45.53  ? 1024 LEU B  O   1 
ATOM   15899 C CB  . LEU B  1 1024 ? 216.637 216.941 263.067 1.00 45.53  ? 1024 LEU B  CB  1 
ATOM   15900 C CG  . LEU B  1 1024 ? 215.625 217.472 264.081 1.00 45.53  ? 1024 LEU B  CG  1 
ATOM   15901 C CD1 . LEU B  1 1024 ? 216.319 218.329 265.122 1.00 45.53  ? 1024 LEU B  CD1 1 
ATOM   15902 C CD2 . LEU B  1 1024 ? 214.531 218.257 263.380 1.00 45.53  ? 1024 LEU B  CD2 1 
ATOM   15903 N N   . ALA B  1 1025 ? 216.930 213.906 263.913 1.00 42.25  ? 1025 ALA B  N   1 
ATOM   15904 C CA  . ALA B  1 1025 ? 216.496 212.753 264.695 1.00 42.25  ? 1025 ALA B  CA  1 
ATOM   15905 C C   . ALA B  1 1025 ? 217.631 212.212 265.553 1.00 42.25  ? 1025 ALA B  C   1 
ATOM   15906 O O   . ALA B  1 1025 ? 217.419 211.844 266.717 1.00 42.25  ? 1025 ALA B  O   1 
ATOM   15907 C CB  . ALA B  1 1025 ? 215.954 211.663 263.772 1.00 42.25  ? 1025 ALA B  CB  1 
ATOM   15908 N N   . ALA B  1 1026 ? 218.843 212.151 264.997 1.00 45.15  ? 1026 ALA B  N   1 
ATOM   15909 C CA  . ALA B  1 1026 ? 219.982 211.678 265.780 1.00 45.15  ? 1026 ALA B  CA  1 
ATOM   15910 C C   . ALA B  1 1026 ? 220.238 212.578 266.983 1.00 45.15  ? 1026 ALA B  C   1 
ATOM   15911 O O   . ALA B  1 1026 ? 220.468 212.090 268.097 1.00 45.15  ? 1026 ALA B  O   1 
ATOM   15912 C CB  . ALA B  1 1026 ? 221.228 211.593 264.902 1.00 45.15  ? 1026 ALA B  CB  1 
ATOM   15913 N N   . THR B  1 1027 ? 220.196 213.897 266.778 1.00 45.12  ? 1027 THR B  N   1 
ATOM   15914 C CA  . THR B  1 1027 ? 220.414 214.828 267.882 1.00 45.12  ? 1027 THR B  CA  1 
ATOM   15915 C C   . THR B  1 1027 ? 219.331 214.692 268.946 1.00 45.12  ? 1027 THR B  C   1 
ATOM   15916 O O   . THR B  1 1027 ? 219.627 214.706 270.148 1.00 45.12  ? 1027 THR B  O   1 
ATOM   15917 C CB  . THR B  1 1027 ? 220.471 216.262 267.354 1.00 45.12  ? 1027 THR B  CB  1 
ATOM   15918 O OG1 . THR B  1 1027 ? 221.716 216.472 266.676 1.00 45.12  ? 1027 THR B  OG1 1 
ATOM   15919 C CG2 . THR B  1 1027 ? 220.348 217.260 268.491 1.00 45.12  ? 1027 THR B  CG2 1 
ATOM   15920 N N   . LYS B  1 1028 ? 218.070 214.562 268.525 1.00 47.80  ? 1028 LYS B  N   1 
ATOM   15921 C CA  . LYS B  1 1028 ? 216.983 214.401 269.486 1.00 47.80  ? 1028 LYS B  CA  1 
ATOM   15922 C C   . LYS B  1 1028 ? 217.164 213.136 270.313 1.00 47.80  ? 1028 LYS B  C   1 
ATOM   15923 O O   . LYS B  1 1028 ? 217.014 213.154 271.541 1.00 47.80  ? 1028 LYS B  O   1 
ATOM   15924 C CB  . LYS B  1 1028 ? 215.639 214.373 268.760 1.00 47.80  ? 1028 LYS B  CB  1 
ATOM   15925 C CG  . LYS B  1 1028 ? 214.860 215.667 268.838 1.00 47.80  ? 1028 LYS B  CG  1 
ATOM   15926 C CD  . LYS B  1 1028 ? 213.372 215.410 268.718 1.00 47.80  ? 1028 LYS B  CD  1 
ATOM   15927 C CE  . LYS B  1 1028 ? 212.633 216.669 268.313 1.00 47.80  ? 1028 LYS B  CE  1 
ATOM   15928 N NZ  . LYS B  1 1028 ? 211.288 216.735 268.940 1.00 47.80  ? 1028 LYS B  NZ  1 
ATOM   15929 N N   . MET B  1 1029 ? 217.498 212.024 269.653 1.00 43.29  ? 1029 MET B  N   1 
ATOM   15930 C CA  . MET B  1 1029 ? 217.700 210.774 270.377 1.00 43.29  ? 1029 MET B  CA  1 
ATOM   15931 C C   . MET B  1 1029 ? 218.865 210.884 271.350 1.00 43.29  ? 1029 MET B  C   1 
ATOM   15932 O O   . MET B  1 1029 ? 218.793 210.379 272.476 1.00 43.29  ? 1029 MET B  O   1 
ATOM   15933 C CB  . MET B  1 1029 ? 217.927 209.626 269.394 1.00 43.29  ? 1029 MET B  CB  1 
ATOM   15934 C CG  . MET B  1 1029 ? 218.665 208.438 269.983 1.00 43.29  ? 1029 MET B  CG  1 
ATOM   15935 S SD  . MET B  1 1029 ? 217.553 207.190 270.649 1.00 43.29  ? 1029 MET B  SD  1 
ATOM   15936 C CE  . MET B  1 1029 ? 216.982 206.409 269.145 1.00 43.29  ? 1029 MET B  CE  1 
ATOM   15937 N N   . SER B  1 1030 ? 219.948 211.542 270.936 1.00 42.63  ? 1030 SER B  N   1 
ATOM   15938 C CA  . SER B  1 1030 ? 221.105 211.670 271.815 1.00 42.63  ? 1030 SER B  CA  1 
ATOM   15939 C C   . SER B  1 1030 ? 220.797 212.535 273.032 1.00 42.63  ? 1030 SER B  C   1 
ATOM   15940 O O   . SER B  1 1030 ? 221.193 212.197 274.153 1.00 42.63  ? 1030 SER B  O   1 
ATOM   15941 C CB  . SER B  1 1030 ? 222.290 212.244 271.042 1.00 42.63  ? 1030 SER B  CB  1 
ATOM   15942 O OG  . SER B  1 1030 ? 223.128 213.002 271.894 1.00 42.63  ? 1030 SER B  OG  1 
ATOM   15943 N N   . GLU B  1 1031 ? 220.095 213.652 272.839 1.00 51.69  ? 1031 GLU B  N   1 
ATOM   15944 C CA  . GLU B  1 1031 ? 219.943 214.644 273.897 1.00 51.69  ? 1031 GLU B  CA  1 
ATOM   15945 C C   . GLU B  1 1031 ? 218.666 214.499 274.716 1.00 51.69  ? 1031 GLU B  C   1 
ATOM   15946 O O   . GLU B  1 1031 ? 218.509 215.220 275.705 1.00 51.69  ? 1031 GLU B  O   1 
ATOM   15947 C CB  . GLU B  1 1031 ? 219.994 216.058 273.307 1.00 51.69  ? 1031 GLU B  CB  1 
ATOM   15948 C CG  . GLU B  1 1031 ? 221.372 216.482 272.834 1.00 51.69  ? 1031 GLU B  CG  1 
ATOM   15949 C CD  . GLU B  1 1031 ? 221.481 217.979 272.639 1.00 51.69  ? 1031 GLU B  CD  1 
ATOM   15950 O OE1 . GLU B  1 1031 ? 220.639 218.714 273.194 1.00 51.69  ? 1031 GLU B  OE1 1 
ATOM   15951 O OE2 . GLU B  1 1031 ? 222.408 218.421 271.929 1.00 51.69  ? 1031 GLU B  OE2 1 
ATOM   15952 N N   . CYS B  1 1032 ? 217.755 213.607 274.344 1.00 45.73  ? 1032 CYS B  N   1 
ATOM   15953 C CA  . CYS B  1 1032 ? 216.516 213.467 275.100 1.00 45.73  ? 1032 CYS B  CA  1 
ATOM   15954 C C   . CYS B  1 1032 ? 216.368 212.122 275.790 1.00 45.73  ? 1032 CYS B  C   1 
ATOM   15955 O O   . CYS B  1 1032 ? 215.912 212.070 276.933 1.00 45.73  ? 1032 CYS B  O   1 
ATOM   15956 C CB  . CYS B  1 1032 ? 215.310 213.703 274.184 1.00 45.73  ? 1032 CYS B  CB  1 
ATOM   15957 S SG  . CYS B  1 1032 ? 215.286 215.330 273.408 1.00 45.73  ? 1032 CYS B  SG  1 
ATOM   15958 N N   . VAL B  1 1033 ? 216.730 211.025 275.124 1.00 43.93  ? 1033 VAL B  N   1 
ATOM   15959 C CA  . VAL B  1 1033 ? 216.588 209.709 275.737 1.00 43.93  ? 1033 VAL B  CA  1 
ATOM   15960 C C   . VAL B  1 1033 ? 217.602 209.521 276.859 1.00 43.93  ? 1033 VAL B  C   1 
ATOM   15961 O O   . VAL B  1 1033 ? 217.278 208.977 277.921 1.00 43.93  ? 1033 VAL B  O   1 
ATOM   15962 C CB  . VAL B  1 1033 ? 216.714 208.610 274.668 1.00 43.93  ? 1033 VAL B  CB  1 
ATOM   15963 C CG1 . VAL B  1 1033 ? 216.692 207.237 275.311 1.00 43.93  ? 1033 VAL B  CG1 1 
ATOM   15964 C CG2 . VAL B  1 1033 ? 215.597 208.740 273.652 1.00 43.93  ? 1033 VAL B  CG2 1 
ATOM   15965 N N   . LEU B  1 1034 ? 218.836 209.978 276.655 1.00 40.31  ? 1034 LEU B  N   1 
ATOM   15966 C CA  . LEU B  1 1034 ? 219.936 209.730 277.586 1.00 40.31  ? 1034 LEU B  CA  1 
ATOM   15967 C C   . LEU B  1 1034 ? 220.177 210.907 278.519 1.00 40.31  ? 1034 LEU B  C   1 
ATOM   15968 O O   . LEU B  1 1034 ? 221.319 211.189 278.888 1.00 40.31  ? 1034 LEU B  O   1 
ATOM   15969 C CB  . LEU B  1 1034 ? 221.212 209.394 276.822 1.00 40.31  ? 1034 LEU B  CB  1 
ATOM   15970 C CG  . LEU B  1 1034 ? 221.089 208.564 275.544 1.00 40.31  ? 1034 LEU B  CG  1 
ATOM   15971 C CD1 . LEU B  1 1034 ? 222.461 208.320 274.944 1.00 40.31  ? 1034 LEU B  CD1 1 
ATOM   15972 C CD2 . LEU B  1 1034 ? 220.390 207.247 275.820 1.00 40.31  ? 1034 LEU B  CD2 1 
ATOM   15973 N N   . GLY B  1 1035 ? 219.125 211.613 278.915 1.00 51.53  ? 1035 GLY B  N   1 
ATOM   15974 C CA  . GLY B  1 1035 ? 219.285 212.722 279.831 1.00 51.53  ? 1035 GLY B  CA  1 
ATOM   15975 C C   . GLY B  1 1035 ? 218.011 213.535 279.918 1.00 51.53  ? 1035 GLY B  C   1 
ATOM   15976 O O   . GLY B  1 1035 ? 216.956 213.130 279.427 1.00 51.53  ? 1035 GLY B  O   1 
ATOM   15977 N N   . GLN B  1 1036 ? 218.133 214.691 280.562 1.00 45.25  ? 1036 GLN B  N   1 
ATOM   15978 C CA  . GLN B  1 1036 ? 217.036 215.638 280.697 1.00 45.25  ? 1036 GLN B  CA  1 
ATOM   15979 C C   . GLN B  1 1036 ? 217.503 216.991 280.184 1.00 45.25  ? 1036 GLN B  C   1 
ATOM   15980 O O   . GLN B  1 1036 ? 218.588 217.452 280.549 1.00 45.25  ? 1036 GLN B  O   1 
ATOM   15981 C CB  . GLN B  1 1036 ? 216.571 215.745 282.151 1.00 45.25  ? 1036 GLN B  CB  1 
ATOM   15982 C CG  . GLN B  1 1036 ? 215.432 216.719 282.362 1.00 45.25  ? 1036 GLN B  CG  1 
ATOM   15983 C CD  . GLN B  1 1036 ? 214.963 216.761 283.798 1.00 45.25  ? 1036 GLN B  CD  1 
ATOM   15984 O OE1 . GLN B  1 1036 ? 215.769 216.771 284.726 1.00 45.25  ? 1036 GLN B  OE1 1 
ATOM   15985 N NE2 . GLN B  1 1036 ? 213.652 216.786 283.990 1.00 45.25  ? 1036 GLN B  NE2 1 
ATOM   15986 N N   . SER B  1 1037 ? 216.688 217.622 279.347 1.00 52.03  ? 1037 SER B  N   1 
ATOM   15987 C CA  . SER B  1 1037 ? 217.060 218.858 278.679 1.00 52.03  ? 1037 SER B  CA  1 
ATOM   15988 C C   . SER B  1 1037 ? 216.374 220.053 279.327 1.00 52.03  ? 1037 SER B  C   1 
ATOM   15989 O O   . SER B  1 1037 ? 215.350 219.924 280.003 1.00 52.03  ? 1037 SER B  O   1 
ATOM   15990 C CB  . SER B  1 1037 ? 216.703 218.805 277.191 1.00 52.03  ? 1037 SER B  CB  1 
ATOM   15991 O OG  . SER B  1 1037 ? 215.302 218.899 277.006 1.00 52.03  ? 1037 SER B  OG  1 
ATOM   15992 N N   . LYS B  1 1038 ? 216.959 221.229 279.105 1.00 55.36  ? 1038 LYS B  N   1 
ATOM   15993 C CA  . LYS B  1 1038 ? 216.403 222.482 279.590 1.00 55.36  ? 1038 LYS B  CA  1 
ATOM   15994 C C   . LYS B  1 1038 ? 215.864 223.372 278.481 1.00 55.36  ? 1038 LYS B  C   1 
ATOM   15995 O O   . LYS B  1 1038 ? 215.270 224.413 278.782 1.00 55.36  ? 1038 LYS B  O   1 
ATOM   15996 C CB  . LYS B  1 1038 ? 217.457 223.257 280.394 1.00 55.36  ? 1038 LYS B  CB  1 
ATOM   15997 C CG  . LYS B  1 1038 ? 217.804 222.623 281.730 1.00 55.36  ? 1038 LYS B  CG  1 
ATOM   15998 C CD  . LYS B  1 1038 ? 216.552 222.341 282.544 1.00 55.36  ? 1038 LYS B  CD  1 
ATOM   15999 C CE  . LYS B  1 1038 ? 216.873 222.215 284.023 1.00 55.36  ? 1038 LYS B  CE  1 
ATOM   16000 N NZ  . LYS B  1 1038 ? 217.114 223.544 284.647 1.00 55.36  ? 1038 LYS B  NZ  1 
ATOM   16001 N N   . ARG B  1 1039 ? 216.060 223.003 277.217 1.00 59.01  ? 1039 ARG B  N   1 
ATOM   16002 C CA  . ARG B  1 1039 ? 215.490 223.768 276.118 1.00 59.01  ? 1039 ARG B  CA  1 
ATOM   16003 C C   . ARG B  1 1039 ? 213.969 223.720 276.185 1.00 59.01  ? 1039 ARG B  C   1 
ATOM   16004 O O   . ARG B  1 1039 ? 213.374 222.668 276.436 1.00 59.01  ? 1039 ARG B  O   1 
ATOM   16005 C CB  . ARG B  1 1039 ? 215.999 223.226 274.784 1.00 59.01  ? 1039 ARG B  CB  1 
ATOM   16006 C CG  . ARG B  1 1039 ? 217.491 222.912 274.798 1.00 59.01  ? 1039 ARG B  CG  1 
ATOM   16007 C CD  . ARG B  1 1039 ? 217.948 222.233 273.520 1.00 59.01  ? 1039 ARG B  CD  1 
ATOM   16008 N NE  . ARG B  1 1039 ? 218.089 223.178 272.419 1.00 59.01  ? 1039 ARG B  NE  1 
ATOM   16009 C CZ  . ARG B  1 1039 ? 218.495 222.852 271.200 1.00 59.01  ? 1039 ARG B  CZ  1 
ATOM   16010 N NH1 . ARG B  1 1039 ? 218.815 221.607 270.888 1.00 59.01  ? 1039 ARG B  NH1 1 
ATOM   16011 N NH2 . ARG B  1 1039 ? 218.581 223.798 270.270 1.00 59.01  ? 1039 ARG B  NH2 1 
ATOM   16012 N N   . VAL B  1 1040 ? 213.339 224.874 275.959 1.00 60.28  ? 1040 VAL B  N   1 
ATOM   16013 C CA  . VAL B  1 1040 ? 211.948 225.055 276.362 1.00 60.28  ? 1040 VAL B  CA  1 
ATOM   16014 C C   . VAL B  1 1040 ? 211.002 224.204 275.518 1.00 60.28  ? 1040 VAL B  C   1 
ATOM   16015 O O   . VAL B  1 1040 ? 210.112 223.533 276.055 1.00 60.28  ? 1040 VAL B  O   1 
ATOM   16016 C CB  . VAL B  1 1040 ? 211.577 226.548 276.313 1.00 60.28  ? 1040 VAL B  CB  1 
ATOM   16017 C CG1 . VAL B  1 1040 ? 212.017 227.161 275.002 1.00 60.28  ? 1040 VAL B  CG1 1 
ATOM   16018 C CG2 . VAL B  1 1040 ? 210.087 226.736 276.529 1.00 60.28  ? 1040 VAL B  CG2 1 
ATOM   16019 N N   . ASP B  1 1041 ? 211.171 224.205 274.197 1.00 64.79  ? 1041 ASP B  N   1 
ATOM   16020 C CA  . ASP B  1 1041 ? 210.220 223.552 273.303 1.00 64.79  ? 1041 ASP B  CA  1 
ATOM   16021 C C   . ASP B  1 1041 ? 210.872 222.461 272.462 1.00 64.79  ? 1041 ASP B  C   1 
ATOM   16022 O O   . ASP B  1 1041 ? 210.464 222.218 271.325 1.00 64.79  ? 1041 ASP B  O   1 
ATOM   16023 C CB  . ASP B  1 1041 ? 209.533 224.577 272.403 1.00 64.79  ? 1041 ASP B  CB  1 
ATOM   16024 C CG  . ASP B  1 1041 ? 208.331 225.219 273.064 1.00 64.79  ? 1041 ASP B  CG  1 
ATOM   16025 O OD1 . ASP B  1 1041 ? 208.313 225.308 274.309 1.00 64.79  ? 1041 ASP B  OD1 1 
ATOM   16026 O OD2 . ASP B  1 1041 ? 207.405 225.638 272.338 1.00 64.79  ? 1041 ASP B  OD2 1 
ATOM   16027 N N   . PHE B  1 1042 ? 211.884 221.792 273.008 1.00 60.14  ? 1042 PHE B  N   1 
ATOM   16028 C CA  . PHE B  1 1042 ? 212.522 220.694 272.297 1.00 60.14  ? 1042 PHE B  CA  1 
ATOM   16029 C C   . PHE B  1 1042 ? 211.839 219.355 272.536 1.00 60.14  ? 1042 PHE B  C   1 
ATOM   16030 O O   . PHE B  1 1042 ? 212.158 218.385 271.840 1.00 60.14  ? 1042 PHE B  O   1 
ATOM   16031 C CB  . PHE B  1 1042 ? 213.994 220.598 272.703 1.00 60.14  ? 1042 PHE B  CB  1 
ATOM   16032 C CG  . PHE B  1 1042 ? 214.897 220.127 271.603 1.00 60.14  ? 1042 PHE B  CG  1 
ATOM   16033 C CD1 . PHE B  1 1042 ? 214.747 220.607 270.315 1.00 60.14  ? 1042 PHE B  CD1 1 
ATOM   16034 C CD2 . PHE B  1 1042 ? 215.903 219.214 271.858 1.00 60.14  ? 1042 PHE B  CD2 1 
ATOM   16035 C CE1 . PHE B  1 1042 ? 215.579 220.180 269.302 1.00 60.14  ? 1042 PHE B  CE1 1 
ATOM   16036 C CE2 . PHE B  1 1042 ? 216.738 218.784 270.849 1.00 60.14  ? 1042 PHE B  CE2 1 
ATOM   16037 C CZ  . PHE B  1 1042 ? 216.575 219.268 269.570 1.00 60.14  ? 1042 PHE B  CZ  1 
ATOM   16038 N N   . CYS B  1 1043 ? 210.916 219.274 273.491 1.00 59.39  ? 1043 CYS B  N   1 
ATOM   16039 C CA  . CYS B  1 1043 ? 210.277 218.013 273.858 1.00 59.39  ? 1043 CYS B  CA  1 
ATOM   16040 C C   . CYS B  1 1043 ? 208.779 218.214 274.060 1.00 59.39  ? 1043 CYS B  C   1 
ATOM   16041 O O   . CYS B  1 1043 ? 208.182 217.708 275.010 1.00 59.39  ? 1043 CYS B  O   1 
ATOM   16042 C CB  . CYS B  1 1043 ? 210.921 217.430 275.113 1.00 59.39  ? 1043 CYS B  CB  1 
ATOM   16043 S SG  . CYS B  1 1043 ? 212.673 217.038 274.934 1.00 59.39  ? 1043 CYS B  SG  1 
ATOM   16044 N N   . GLY B  1 1044 ? 208.153 218.965 273.160 1.00 63.22  ? 1044 GLY B  N   1 
ATOM   16045 C CA  . GLY B  1 1044 ? 206.721 219.170 273.221 1.00 63.22  ? 1044 GLY B  CA  1 
ATOM   16046 C C   . GLY B  1 1044 ? 206.310 220.205 274.252 1.00 63.22  ? 1044 GLY B  C   1 
ATOM   16047 O O   . GLY B  1 1044 ? 207.127 220.815 274.943 1.00 63.22  ? 1044 GLY B  O   1 
ATOM   16048 N N   . LYS B  1 1045 ? 204.998 220.400 274.347 1.00 59.02  ? 1045 LYS B  N   1 
ATOM   16049 C CA  . LYS B  1 1045 ? 204.447 221.389 275.263 1.00 59.02  ? 1045 LYS B  CA  1 
ATOM   16050 C C   . LYS B  1 1045 ? 204.628 220.950 276.711 1.00 59.02  ? 1045 LYS B  C   1 
ATOM   16051 O O   . LYS B  1 1045 ? 204.437 219.780 277.051 1.00 59.02  ? 1045 LYS B  O   1 
ATOM   16052 C CB  . LYS B  1 1045 ? 202.965 221.615 274.966 1.00 59.02  ? 1045 LYS B  CB  1 
ATOM   16053 C CG  . LYS B  1 1045 ? 202.336 222.741 275.766 1.00 59.02  ? 1045 LYS B  CG  1 
ATOM   16054 C CD  . LYS B  1 1045 ? 201.334 223.516 274.929 1.00 59.02  ? 1045 LYS B  CD  1 
ATOM   16055 C CE  . LYS B  1 1045 ? 202.035 224.455 273.963 1.00 59.02  ? 1045 LYS B  CE  1 
ATOM   16056 N NZ  . LYS B  1 1045 ? 202.764 225.539 274.677 1.00 59.02  ? 1045 LYS B  NZ  1 
ATOM   16057 N N   . GLY B  1 1046 ? 204.987 221.903 277.568 1.00 43.16  ? 1046 GLY B  N   1 
ATOM   16058 C CA  . GLY B  1 1046 ? 205.194 221.622 278.974 1.00 43.16  ? 1046 GLY B  CA  1 
ATOM   16059 C C   . GLY B  1 1046 ? 206.635 221.289 279.298 1.00 43.16  ? 1046 GLY B  C   1 
ATOM   16060 O O   . GLY B  1 1046 ? 207.520 221.253 278.439 1.00 43.16  ? 1046 GLY B  O   1 
ATOM   16061 N N   . TYR B  1 1047 ? 206.872 221.045 280.583 1.00 45.15  ? 1047 TYR B  N   1 
ATOM   16062 C CA  . TYR B  1 1047 ? 208.199 220.677 281.047 1.00 45.15  ? 1047 TYR B  CA  1 
ATOM   16063 C C   . TYR B  1 1047 ? 208.519 219.237 280.655 1.00 45.15  ? 1047 TYR B  C   1 
ATOM   16064 O O   . TYR B  1 1047 ? 207.635 218.446 280.321 1.00 45.15  ? 1047 TYR B  O   1 
ATOM   16065 C CB  . TYR B  1 1047 ? 208.305 220.860 282.558 1.00 45.15  ? 1047 TYR B  CB  1 
ATOM   16066 C CG  . TYR B  1 1047 ? 208.123 222.293 283.001 1.00 45.15  ? 1047 TYR B  CG  1 
ATOM   16067 C CD1 . TYR B  1 1047 ? 209.168 223.200 282.924 1.00 45.15  ? 1047 TYR B  CD1 1 
ATOM   16068 C CD2 . TYR B  1 1047 ? 206.905 222.739 283.489 1.00 45.15  ? 1047 TYR B  CD2 1 
ATOM   16069 C CE1 . TYR B  1 1047 ? 209.007 224.509 283.325 1.00 45.15  ? 1047 TYR B  CE1 1 
ATOM   16070 C CE2 . TYR B  1 1047 ? 206.734 224.046 283.892 1.00 45.15  ? 1047 TYR B  CE2 1 
ATOM   16071 C CZ  . TYR B  1 1047 ? 207.788 224.927 283.807 1.00 45.15  ? 1047 TYR B  CZ  1 
ATOM   16072 O OH  . TYR B  1 1047 ? 207.622 226.231 284.208 1.00 45.15  ? 1047 TYR B  OH  1 
ATOM   16073 N N   . HIS B  1 1048 ? 209.804 218.902 280.700 1.00 50.99  ? 1048 HIS B  N   1 
ATOM   16074 C CA  . HIS B  1 1048 ? 210.309 217.638 280.182 1.00 50.99  ? 1048 HIS B  CA  1 
ATOM   16075 C C   . HIS B  1 1048 ? 210.683 216.709 281.328 1.00 50.99  ? 1048 HIS B  C   1 
ATOM   16076 O O   . HIS B  1 1048 ? 211.383 217.119 282.259 1.00 50.99  ? 1048 HIS B  O   1 
ATOM   16077 C CB  . HIS B  1 1048 ? 211.518 217.873 279.277 1.00 50.99  ? 1048 HIS B  CB  1 
ATOM   16078 C CG  . HIS B  1 1048 ? 212.116 216.618 278.726 1.00 50.99  ? 1048 HIS B  CG  1 
ATOM   16079 N ND1 . HIS B  1 1048 ? 211.368 215.493 278.457 1.00 50.99  ? 1048 HIS B  ND1 1 
ATOM   16080 C CD2 . HIS B  1 1048 ? 213.391 216.309 278.394 1.00 50.99  ? 1048 HIS B  CD2 1 
ATOM   16081 C CE1 . HIS B  1 1048 ? 212.156 214.545 277.984 1.00 50.99  ? 1048 HIS B  CE1 1 
ATOM   16082 N NE2 . HIS B  1 1048 ? 213.389 215.015 277.936 1.00 50.99  ? 1048 HIS B  NE2 1 
ATOM   16083 N N   . LEU B  1 1049 ? 210.216 215.461 281.256 1.00 53.83  ? 1049 LEU B  N   1 
ATOM   16084 C CA  . LEU B  1 1049 ? 210.550 214.448 282.252 1.00 53.83  ? 1049 LEU B  CA  1 
ATOM   16085 C C   . LEU B  1 1049 ? 211.368 213.307 281.660 1.00 53.83  ? 1049 LEU B  C   1 
ATOM   16086 O O   . LEU B  1 1049 ? 212.467 213.032 282.152 1.00 53.83  ? 1049 LEU B  O   1 
ATOM   16087 C CB  . LEU B  1 1049 ? 209.272 213.908 282.905 1.00 53.83  ? 1049 LEU B  CB  1 
ATOM   16088 C CG  . LEU B  1 1049 ? 208.623 214.799 283.962 1.00 53.83  ? 1049 LEU B  CG  1 
ATOM   16089 C CD1 . LEU B  1 1049 ? 207.497 214.063 284.660 1.00 53.83  ? 1049 LEU B  CD1 1 
ATOM   16090 C CD2 . LEU B  1 1049 ? 209.651 215.275 284.964 1.00 53.83  ? 1049 LEU B  CD2 1 
ATOM   16091 N N   . MET B  1 1050 ? 210.876 212.638 280.622 1.00 55.87  ? 1050 MET B  N   1 
ATOM   16092 C CA  . MET B  1 1050 ? 211.589 211.523 280.001 1.00 55.87  ? 1050 MET B  CA  1 
ATOM   16093 C C   . MET B  1 1050 ? 210.922 211.212 278.664 1.00 55.87  ? 1050 MET B  C   1 
ATOM   16094 O O   . MET B  1 1050 ? 209.908 211.815 278.296 1.00 55.87  ? 1050 MET B  O   1 
ATOM   16095 C CB  . MET B  1 1050 ? 211.615 210.294 280.912 1.00 55.87  ? 1050 MET B  CB  1 
ATOM   16096 C CG  . MET B  1 1050 ? 210.274 209.606 281.069 1.00 55.87  ? 1050 MET B  CG  1 
ATOM   16097 S SD  . MET B  1 1050 ? 210.022 208.972 282.737 1.00 55.87  ? 1050 MET B  SD  1 
ATOM   16098 C CE  . MET B  1 1050 ? 211.423 207.869 282.891 1.00 55.87  ? 1050 MET B  CE  1 
ATOM   16099 N N   . SER B  1 1051 ? 211.505 210.261 277.936 1.00 86.36  ? 1051 SER B  N   1 
ATOM   16100 C CA  . SER B  1 1051 ? 210.999 209.901 276.621 1.00 86.36  ? 1051 SER B  CA  1 
ATOM   16101 C C   . SER B  1 1051 ? 211.357 208.455 276.309 1.00 86.36  ? 1051 SER B  C   1 
ATOM   16102 O O   . SER B  1 1051 ? 212.284 207.883 276.886 1.00 86.36  ? 1051 SER B  O   1 
ATOM   16103 C CB  . SER B  1 1051 ? 211.552 210.831 275.538 1.00 86.36  ? 1051 SER B  CB  1 
ATOM   16104 O OG  . SER B  1 1051 ? 212.952 210.990 275.675 1.00 86.36  ? 1051 SER B  OG  1 
ATOM   16105 N N   . PHE B  1 1052 ? 210.603 207.874 275.378 1.00 59.55  ? 1052 PHE B  N   1 
ATOM   16106 C CA  . PHE B  1 1052 ? 210.802 206.510 274.918 1.00 59.55  ? 1052 PHE B  CA  1 
ATOM   16107 C C   . PHE B  1 1052 ? 210.809 206.460 273.396 1.00 59.55  ? 1052 PHE B  C   1 
ATOM   16108 O O   . PHE B  1 1052 ? 209.953 207.076 272.746 1.00 59.55  ? 1052 PHE B  O   1 
ATOM   16109 C CB  . PHE B  1 1052 ? 209.706 205.576 275.452 1.00 59.55  ? 1052 PHE B  CB  1 
ATOM   16110 C CG  . PHE B  1 1052 ? 209.525 205.635 276.941 1.00 59.55  ? 1052 PHE B  CG  1 
ATOM   16111 C CD1 . PHE B  1 1052 ? 210.584 205.376 277.791 1.00 59.55  ? 1052 PHE B  CD1 1 
ATOM   16112 C CD2 . PHE B  1 1052 ? 208.291 205.932 277.489 1.00 59.55  ? 1052 PHE B  CD2 1 
ATOM   16113 C CE1 . PHE B  1 1052 ? 210.416 205.423 279.159 1.00 59.55  ? 1052 PHE B  CE1 1 
ATOM   16114 C CE2 . PHE B  1 1052 ? 208.120 205.981 278.856 1.00 59.55  ? 1052 PHE B  CE2 1 
ATOM   16115 C CZ  . PHE B  1 1052 ? 209.183 205.725 279.691 1.00 59.55  ? 1052 PHE B  CZ  1 
ATOM   16116 N N   . PRO B  1 1053 ? 211.759 205.745 272.801 1.00 86.36  ? 1053 PRO B  N   1 
ATOM   16117 C CA  . PRO B  1 1053 ? 211.794 205.603 271.345 1.00 86.36  ? 1053 PRO B  CA  1 
ATOM   16118 C C   . PRO B  1 1053 ? 211.090 204.342 270.861 1.00 86.36  ? 1053 PRO B  C   1 
ATOM   16119 O O   . PRO B  1 1053 ? 210.965 203.347 271.576 1.00 86.36  ? 1053 PRO B  O   1 
ATOM   16120 C CB  . PRO B  1 1053 ? 213.297 205.528 271.053 1.00 86.36  ? 1053 PRO B  CB  1 
ATOM   16121 C CG  . PRO B  1 1053 ? 213.863 204.857 272.263 1.00 86.36  ? 1053 PRO B  CG  1 
ATOM   16122 C CD  . PRO B  1 1053 ? 212.955 205.167 273.436 1.00 86.36  ? 1053 PRO B  CD  1 
ATOM   16123 N N   . GLN B  1 1054 ? 210.629 204.408 269.614 1.00 53.32  ? 1054 GLN B  N   1 
ATOM   16124 C CA  . GLN B  1 1054 ? 210.020 203.275 268.934 1.00 53.32  ? 1054 GLN B  CA  1 
ATOM   16125 C C   . GLN B  1 1054 ? 210.399 203.340 267.463 1.00 53.32  ? 1054 GLN B  C   1 
ATOM   16126 O O   . GLN B  1 1054 ? 210.639 204.421 266.919 1.00 53.32  ? 1054 GLN B  O   1 
ATOM   16127 C CB  . GLN B  1 1054 ? 208.491 203.267 269.077 1.00 53.32  ? 1054 GLN B  CB  1 
ATOM   16128 C CG  . GLN B  1 1054 ? 207.979 203.121 270.497 1.00 53.32  ? 1054 GLN B  CG  1 
ATOM   16129 C CD  . GLN B  1 1054 ? 208.242 201.746 271.068 1.00 53.32  ? 1054 GLN B  CD  1 
ATOM   16130 O OE1 . GLN B  1 1054 ? 207.523 200.793 270.774 1.00 53.32  ? 1054 GLN B  OE1 1 
ATOM   16131 N NE2 . GLN B  1 1054 ? 209.277 201.636 271.887 1.00 53.32  ? 1054 GLN B  NE2 1 
ATOM   16132 N N   . SER B  1 1055 ? 210.433 202.180 266.820 1.00 64.55  ? 1055 SER B  N   1 
ATOM   16133 C CA  . SER B  1 1055 ? 210.791 202.085 265.414 1.00 64.55  ? 1055 SER B  CA  1 
ATOM   16134 C C   . SER B  1 1055 ? 209.543 202.090 264.540 1.00 64.55  ? 1055 SER B  C   1 
ATOM   16135 O O   . SER B  1 1055 ? 208.431 201.818 264.999 1.00 64.55  ? 1055 SER B  O   1 
ATOM   16136 C CB  . SER B  1 1055 ? 211.608 200.820 265.149 1.00 64.55  ? 1055 SER B  CB  1 
ATOM   16137 O OG  . SER B  1 1055 ? 210.842 199.660 265.417 1.00 64.55  ? 1055 SER B  OG  1 
ATOM   16138 N N   . ALA B  1 1056 ? 209.743 202.400 263.263 1.00 62.64  ? 1056 ALA B  N   1 
ATOM   16139 C CA  . ALA B  1 1056 ? 208.675 202.386 262.276 1.00 62.64  ? 1056 ALA B  CA  1 
ATOM   16140 C C   . ALA B  1 1056 ? 209.312 202.228 260.905 1.00 62.64  ? 1056 ALA B  C   1 
ATOM   16141 O O   . ALA B  1 1056 ? 210.500 202.529 260.737 1.00 62.64  ? 1056 ALA B  O   1 
ATOM   16142 C CB  . ALA B  1 1056 ? 207.839 203.674 262.343 1.00 62.64  ? 1056 ALA B  CB  1 
ATOM   16143 N N   . PRO B  1 1057 ? 208.558 201.743 259.906 1.00 62.48  ? 1057 PRO B  N   1 
ATOM   16144 C CA  . PRO B  1 1057 ? 209.155 201.544 258.578 1.00 62.48  ? 1057 PRO B  CA  1 
ATOM   16145 C C   . PRO B  1 1057 ? 209.805 202.808 258.044 1.00 62.48  ? 1057 PRO B  C   1 
ATOM   16146 O O   . PRO B  1 1057 ? 209.121 203.779 257.705 1.00 62.48  ? 1057 PRO B  O   1 
ATOM   16147 C CB  . PRO B  1 1057 ? 207.960 201.121 257.718 1.00 62.48  ? 1057 PRO B  CB  1 
ATOM   16148 C CG  . PRO B  1 1057 ? 207.023 200.488 258.678 1.00 62.48  ? 1057 PRO B  CG  1 
ATOM   16149 C CD  . PRO B  1 1057 ? 207.174 201.241 259.967 1.00 62.48  ? 1057 PRO B  CD  1 
ATOM   16150 N N   . HIS B  1 1058 ? 211.134 202.785 257.955 1.00 64.69  ? 1058 HIS B  N   1 
ATOM   16151 C CA  . HIS B  1 1058 ? 211.930 203.935 257.534 1.00 64.69  ? 1058 HIS B  CA  1 
ATOM   16152 C C   . HIS B  1 1058 ? 211.601 205.179 258.360 1.00 64.69  ? 1058 HIS B  C   1 
ATOM   16153 O O   . HIS B  1 1058 ? 211.361 206.263 257.825 1.00 64.69  ? 1058 HIS B  O   1 
ATOM   16154 C CB  . HIS B  1 1058 ? 211.744 204.206 256.040 1.00 64.69  ? 1058 HIS B  CB  1 
ATOM   16155 C CG  . HIS B  1 1058 ? 212.102 203.044 255.166 1.00 64.69  ? 1058 HIS B  CG  1 
ATOM   16156 N ND1 . HIS B  1 1058 ? 213.278 202.341 255.308 1.00 64.69  ? 1058 HIS B  ND1 1 
ATOM   16157 C CD2 . HIS B  1 1058 ? 211.439 202.465 254.137 1.00 64.69  ? 1058 HIS B  CD2 1 
ATOM   16158 C CE1 . HIS B  1 1058 ? 213.325 201.377 254.406 1.00 64.69  ? 1058 HIS B  CE1 1 
ATOM   16159 N NE2 . HIS B  1 1058 ? 212.221 201.431 253.683 1.00 64.69  ? 1058 HIS B  NE2 1 
ATOM   16160 N N   . GLY B  1 1059 ? 211.590 205.022 259.679 1.00 52.68  ? 1059 GLY B  N   1 
ATOM   16161 C CA  . GLY B  1 1059 ? 211.347 206.170 260.538 1.00 52.68  ? 1059 GLY B  CA  1 
ATOM   16162 C C   . GLY B  1 1059 ? 211.369 205.799 262.005 1.00 52.68  ? 1059 GLY B  C   1 
ATOM   16163 O O   . GLY B  1 1059 ? 211.413 204.622 262.381 1.00 52.68  ? 1059 GLY B  O   1 
ATOM   16164 N N   . VAL B  1 1060 ? 211.313 206.838 262.837 1.00 43.21  ? 1060 VAL B  N   1 
ATOM   16165 C CA  . VAL B  1 1060 ? 211.318 206.693 264.285 1.00 43.21  ? 1060 VAL B  CA  1 
ATOM   16166 C C   . VAL B  1 1060 ? 210.159 207.483 264.873 1.00 43.21  ? 1060 VAL B  C   1 
ATOM   16167 O O   . VAL B  1 1060 ? 209.695 208.474 264.298 1.00 43.21  ? 1060 VAL B  O   1 
ATOM   16168 C CB  . VAL B  1 1060 ? 212.650 207.154 264.910 1.00 43.21  ? 1060 VAL B  CB  1 
ATOM   16169 C CG1 . VAL B  1 1060 ? 213.708 206.086 264.741 1.00 43.21  ? 1060 VAL B  CG1 1 
ATOM   16170 C CG2 . VAL B  1 1060 ? 213.100 208.457 264.280 1.00 43.21  ? 1060 VAL B  CG2 1 
ATOM   16171 N N   . VAL B  1 1061 ? 209.689 207.027 266.034 1.00 49.85  ? 1061 VAL B  N   1 
ATOM   16172 C CA  . VAL B  1 1061 ? 208.594 207.656 266.760 1.00 49.85  ? 1061 VAL B  CA  1 
ATOM   16173 C C   . VAL B  1 1061 ? 209.042 207.877 268.197 1.00 49.85  ? 1061 VAL B  C   1 
ATOM   16174 O O   . VAL B  1 1061 ? 209.540 206.953 268.847 1.00 49.85  ? 1061 VAL B  O   1 
ATOM   16175 C CB  . VAL B  1 1061 ? 207.315 206.799 266.720 1.00 49.85  ? 1061 VAL B  CB  1 
ATOM   16176 C CG1 . VAL B  1 1061 ? 206.168 207.531 267.384 1.00 49.85  ? 1061 VAL B  CG1 1 
ATOM   16177 C CG2 . VAL B  1 1061 ? 206.961 206.443 265.291 1.00 49.85  ? 1061 VAL B  CG2 1 
ATOM   16178 N N   . PHE B  1 1062 ? 208.866 209.094 268.692 1.00 46.71  ? 1062 PHE B  N   1 
ATOM   16179 C CA  . PHE B  1 1062 ? 209.224 209.445 270.058 1.00 46.71  ? 1062 PHE B  CA  1 
ATOM   16180 C C   . PHE B  1 1062 ? 207.963 209.660 270.880 1.00 46.71  ? 1062 PHE B  C   1 
ATOM   16181 O O   . PHE B  1 1062 ? 207.016 210.303 270.415 1.00 46.71  ? 1062 PHE B  O   1 
ATOM   16182 C CB  . PHE B  1 1062 ? 210.081 210.712 270.099 1.00 46.71  ? 1062 PHE B  CB  1 
ATOM   16183 C CG  . PHE B  1 1062 ? 211.456 210.537 269.532 1.00 46.71  ? 1062 PHE B  CG  1 
ATOM   16184 C CD1 . PHE B  1 1062 ? 212.490 210.079 270.325 1.00 46.71  ? 1062 PHE B  CD1 1 
ATOM   16185 C CD2 . PHE B  1 1062 ? 211.718 210.842 268.210 1.00 46.71  ? 1062 PHE B  CD2 1 
ATOM   16186 C CE1 . PHE B  1 1062 ? 213.756 209.921 269.807 1.00 46.71  ? 1062 PHE B  CE1 1 
ATOM   16187 C CE2 . PHE B  1 1062 ? 212.982 210.686 267.688 1.00 46.71  ? 1062 PHE B  CE2 1 
ATOM   16188 C CZ  . PHE B  1 1062 ? 214.001 210.225 268.487 1.00 46.71  ? 1062 PHE B  CZ  1 
ATOM   16189 N N   . LEU B  1 1063 ? 207.954 209.118 272.098 1.00 53.75  ? 1063 LEU B  N   1 
ATOM   16190 C CA  . LEU B  1 1063 ? 206.894 209.362 273.070 1.00 53.75  ? 1063 LEU B  CA  1 
ATOM   16191 C C   . LEU B  1 1063 ? 207.484 210.139 274.238 1.00 53.75  ? 1063 LEU B  C   1 
ATOM   16192 O O   . LEU B  1 1063 ? 208.339 209.618 274.960 1.00 53.75  ? 1063 LEU B  O   1 
ATOM   16193 C CB  . LEU B  1 1063 ? 206.279 208.051 273.557 1.00 53.75  ? 1063 LEU B  CB  1 
ATOM   16194 C CG  . LEU B  1 1063 ? 205.747 207.083 272.503 1.00 53.75  ? 1063 LEU B  CG  1 
ATOM   16195 C CD1 . LEU B  1 1063 ? 204.934 205.982 273.160 1.00 53.75  ? 1063 LEU B  CD1 1 
ATOM   16196 C CD2 . LEU B  1 1063 ? 204.914 207.820 271.471 1.00 53.75  ? 1063 LEU B  CD2 1 
ATOM   16197 N N   . HIS B  1 1064 ? 207.026 211.373 274.427 1.00 52.23  ? 1064 HIS B  N   1 
ATOM   16198 C CA  . HIS B  1 1064 ? 207.552 212.264 275.452 1.00 52.23  ? 1064 HIS B  CA  1 
ATOM   16199 C C   . HIS B  1 1064 ? 206.555 212.401 276.595 1.00 52.23  ? 1064 HIS B  C   1 
ATOM   16200 O O   . HIS B  1 1064 ? 205.353 212.559 276.360 1.00 52.23  ? 1064 HIS B  O   1 
ATOM   16201 C CB  . HIS B  1 1064 ? 207.850 213.652 274.878 1.00 52.23  ? 1064 HIS B  CB  1 
ATOM   16202 C CG  . HIS B  1 1064 ? 208.784 213.640 273.710 1.00 52.23  ? 1064 HIS B  CG  1 
ATOM   16203 N ND1 . HIS B  1 1064 ? 210.119 213.322 273.827 1.00 52.23  ? 1064 HIS B  ND1 1 
ATOM   16204 C CD2 . HIS B  1 1064 ? 208.578 213.921 272.402 1.00 52.23  ? 1064 HIS B  CD2 1 
ATOM   16205 C CE1 . HIS B  1 1064 ? 210.694 213.400 272.640 1.00 52.23  ? 1064 HIS B  CE1 1 
ATOM   16206 N NE2 . HIS B  1 1064 ? 209.780 213.762 271.758 1.00 52.23  ? 1064 HIS B  NE2 1 
ATOM   16207 N N   . VAL B  1 1065 ? 207.061 212.351 277.836 1.00 48.11  ? 1065 VAL B  N   1 
ATOM   16208 C CA  . VAL B  1 1065 ? 206.259 212.603 279.028 1.00 48.11  ? 1065 VAL B  CA  1 
ATOM   16209 C C   . VAL B  1 1065 ? 206.496 214.041 279.467 1.00 48.11  ? 1065 VAL B  C   1 
ATOM   16210 O O   . VAL B  1 1065 ? 207.569 214.610 279.239 1.00 48.11  ? 1065 VAL B  O   1 
ATOM   16211 C CB  . VAL B  1 1065 ? 206.600 211.608 280.156 1.00 48.11  ? 1065 VAL B  CB  1 
ATOM   16212 C CG1 . VAL B  1 1065 ? 205.460 211.522 281.150 1.00 48.11  ? 1065 VAL B  CG1 1 
ATOM   16213 C CG2 . VAL B  1 1065 ? 206.903 210.244 279.575 1.00 48.11  ? 1065 VAL B  CG2 1 
ATOM   16214 N N   . THR B  1 1066 ? 205.491 214.642 280.100 1.00 50.92  ? 1066 THR B  N   1 
ATOM   16215 C CA  . THR B  1 1066 ? 205.533 216.067 280.411 1.00 50.92  ? 1066 THR B  CA  1 
ATOM   16216 C C   . THR B  1 1066 ? 204.949 216.298 281.801 1.00 50.92  ? 1066 THR B  C   1 
ATOM   16217 O O   . THR B  1 1066 ? 204.742 215.362 282.578 1.00 50.92  ? 1066 THR B  O   1 
ATOM   16218 C CB  . THR B  1 1066 ? 204.787 216.877 279.344 1.00 50.92  ? 1066 THR B  CB  1 
ATOM   16219 O OG1 . THR B  1 1066 ? 203.551 216.227 279.027 1.00 50.92  ? 1066 THR B  OG1 1 
ATOM   16220 C CG2 . THR B  1 1066 ? 205.627 217.002 278.085 1.00 50.92  ? 1066 THR B  CG2 1 
ATOM   16221 N N   . TYR B  1 1067 ? 204.686 217.567 282.109 1.00 48.78  ? 1067 TYR B  N   1 
ATOM   16222 C CA  . TYR B  1 1067 ? 204.184 217.980 283.419 1.00 48.78  ? 1067 TYR B  CA  1 
ATOM   16223 C C   . TYR B  1 1067 ? 203.527 219.340 283.249 1.00 48.78  ? 1067 TYR B  C   1 
ATOM   16224 O O   . TYR B  1 1067 ? 204.205 220.305 282.886 1.00 48.78  ? 1067 TYR B  O   1 
ATOM   16225 C CB  . TYR B  1 1067 ? 205.327 218.040 284.436 1.00 48.78  ? 1067 TYR B  CB  1 
ATOM   16226 C CG  . TYR B  1 1067 ? 205.003 218.734 285.742 1.00 48.78  ? 1067 TYR B  CG  1 
ATOM   16227 C CD1 . TYR B  1 1067 ? 205.170 220.104 285.886 1.00 48.78  ? 1067 TYR B  CD1 1 
ATOM   16228 C CD2 . TYR B  1 1067 ? 204.558 218.013 286.839 1.00 48.78  ? 1067 TYR B  CD2 1 
ATOM   16229 C CE1 . TYR B  1 1067 ? 204.883 220.737 287.076 1.00 48.78  ? 1067 TYR B  CE1 1 
ATOM   16230 C CE2 . TYR B  1 1067 ? 204.272 218.639 288.034 1.00 48.78  ? 1067 TYR B  CE2 1 
ATOM   16231 C CZ  . TYR B  1 1067 ? 204.435 220.000 288.146 1.00 48.78  ? 1067 TYR B  CZ  1 
ATOM   16232 O OH  . TYR B  1 1067 ? 204.149 220.629 289.334 1.00 48.78  ? 1067 TYR B  OH  1 
ATOM   16233 N N   . VAL B  1 1068 ? 202.226 219.424 283.504 1.00 44.33  ? 1068 VAL B  N   1 
ATOM   16234 C CA  . VAL B  1 1068 ? 201.447 220.622 283.223 1.00 44.33  ? 1068 VAL B  CA  1 
ATOM   16235 C C   . VAL B  1 1068 ? 200.756 221.083 284.503 1.00 44.33  ? 1068 VAL B  C   1 
ATOM   16236 O O   . VAL B  1 1068 ? 200.020 220.309 285.120 1.00 44.33  ? 1068 VAL B  O   1 
ATOM   16237 C CB  . VAL B  1 1068 ? 200.412 220.382 282.111 1.00 44.33  ? 1068 VAL B  CB  1 
ATOM   16238 C CG1 . VAL B  1 1068 ? 199.542 221.611 281.925 1.00 44.33  ? 1068 VAL B  CG1 1 
ATOM   16239 C CG2 . VAL B  1 1068 ? 201.107 220.016 280.812 1.00 44.33  ? 1068 VAL B  CG2 1 
ATOM   16240 N N   . PRO B  1 1069 ? 200.952 222.326 284.936 1.00 43.60  ? 1069 PRO B  N   1 
ATOM   16241 C CA  . PRO B  1 1069 ? 200.234 222.824 286.114 1.00 43.60  ? 1069 PRO B  CA  1 
ATOM   16242 C C   . PRO B  1 1069 ? 198.767 223.083 285.806 1.00 43.60  ? 1069 PRO B  C   1 
ATOM   16243 O O   . PRO B  1 1069 ? 198.361 223.231 284.651 1.00 43.60  ? 1069 PRO B  O   1 
ATOM   16244 C CB  . PRO B  1 1069 ? 200.964 224.128 286.459 1.00 43.60  ? 1069 PRO B  CB  1 
ATOM   16245 C CG  . PRO B  1 1069 ? 202.223 224.115 285.642 1.00 43.60  ? 1069 PRO B  CG  1 
ATOM   16246 C CD  . PRO B  1 1069 ? 201.919 223.308 284.429 1.00 43.60  ? 1069 PRO B  CD  1 
ATOM   16247 N N   . ALA B  1 1070 ? 197.966 223.143 286.869 1.00 54.17  ? 1070 ALA B  N   1 
ATOM   16248 C CA  . ALA B  1 1070 ? 196.534 223.361 286.730 1.00 54.17  ? 1070 ALA B  CA  1 
ATOM   16249 C C   . ALA B  1 1070 ? 195.954 223.813 288.062 1.00 54.17  ? 1070 ALA B  C   1 
ATOM   16250 O O   . ALA B  1 1070 ? 196.540 223.594 289.129 1.00 54.17  ? 1070 ALA B  O   1 
ATOM   16251 C CB  . ALA B  1 1070 ? 195.819 222.099 286.239 1.00 54.17  ? 1070 ALA B  CB  1 
ATOM   16252 N N   . GLN B  1 1071 ? 194.769 224.424 287.974 1.00 59.73  ? 1071 GLN B  N   1 
ATOM   16253 C CA  . GLN B  1 1071 ? 194.020 224.941 289.121 1.00 59.73  ? 1071 GLN B  CA  1 
ATOM   16254 C C   . GLN B  1 1071 ? 194.801 226.039 289.846 1.00 59.73  ? 1071 GLN B  C   1 
ATOM   16255 O O   . GLN B  1 1071 ? 195.164 225.921 291.016 1.00 59.73  ? 1071 GLN B  O   1 
ATOM   16256 C CB  . GLN B  1 1071 ? 193.626 223.809 290.074 1.00 59.73  ? 1071 GLN B  CB  1 
ATOM   16257 C CG  . GLN B  1 1071 ? 192.790 222.725 289.416 1.00 59.73  ? 1071 GLN B  CG  1 
ATOM   16258 C CD  . GLN B  1 1071 ? 192.049 221.867 290.418 1.00 59.73  ? 1071 GLN B  CD  1 
ATOM   16259 O OE1 . GLN B  1 1071 ? 192.492 220.772 290.763 1.00 59.73  ? 1071 GLN B  OE1 1 
ATOM   16260 N NE2 . GLN B  1 1071 ? 190.911 222.360 290.892 1.00 59.73  ? 1071 GLN B  NE2 1 
ATOM   16261 N N   . GLU B  1 1072 ? 195.051 227.125 289.119 1.00 62.38  ? 1072 GLU B  N   1 
ATOM   16262 C CA  . GLU B  1 1072 ? 195.774 228.257 289.676 1.00 62.38  ? 1072 GLU B  CA  1 
ATOM   16263 C C   . GLU B  1 1072 ? 194.906 229.024 290.673 1.00 62.38  ? 1072 GLU B  C   1 
ATOM   16264 O O   . GLU B  1 1072 ? 193.673 228.978 290.635 1.00 62.38  ? 1072 GLU B  O   1 
ATOM   16265 C CB  . GLU B  1 1072 ? 196.242 229.191 288.562 1.00 62.38  ? 1072 GLU B  CB  1 
ATOM   16266 C CG  . GLU B  1 1072 ? 195.152 230.093 288.007 1.00 62.38  ? 1072 GLU B  CG  1 
ATOM   16267 C CD  . GLU B  1 1072 ? 194.707 229.683 286.617 1.00 62.38  ? 1072 GLU B  CD  1 
ATOM   16268 O OE1 . GLU B  1 1072 ? 195.132 228.608 286.147 1.00 62.38  ? 1072 GLU B  OE1 1 
ATOM   16269 O OE2 . GLU B  1 1072 ? 193.930 230.436 285.994 1.00 62.38  ? 1072 GLU B  OE2 1 
ATOM   16270 N N   . LYS B  1 1073 ? 195.575 229.735 291.579 1.00 61.21  ? 1073 LYS B  N   1 
ATOM   16271 C CA  . LYS B  1 1073 ? 194.908 230.563 292.573 1.00 61.21  ? 1073 LYS B  CA  1 
ATOM   16272 C C   . LYS B  1 1073 ? 195.799 231.757 292.883 1.00 61.21  ? 1073 LYS B  C   1 
ATOM   16273 O O   . LYS B  1 1073 ? 197.027 231.661 292.820 1.00 61.21  ? 1073 LYS B  O   1 
ATOM   16274 C CB  . LYS B  1 1073 ? 194.598 229.773 293.849 1.00 61.21  ? 1073 LYS B  CB  1 
ATOM   16275 C CG  . LYS B  1 1073 ? 193.465 230.350 294.677 1.00 61.21  ? 1073 LYS B  CG  1 
ATOM   16276 C CD  . LYS B  1 1073 ? 193.165 229.476 295.884 1.00 61.21  ? 1073 LYS B  CD  1 
ATOM   16277 C CE  . LYS B  1 1073 ? 192.071 230.086 296.746 1.00 61.21  ? 1073 LYS B  CE  1 
ATOM   16278 N NZ  . LYS B  1 1073 ? 192.436 231.451 297.219 1.00 61.21  ? 1073 LYS B  NZ  1 
ATOM   16279 N N   . ASN B  1 1074 ? 195.173 232.878 293.233 1.00 67.55  ? 1074 ASN B  N   1 
ATOM   16280 C CA  . ASN B  1 1074 ? 195.863 234.155 293.340 1.00 67.55  ? 1074 ASN B  CA  1 
ATOM   16281 C C   . ASN B  1 1074 ? 195.827 234.717 294.755 1.00 67.55  ? 1074 ASN B  C   1 
ATOM   16282 O O   . ASN B  1 1074 ? 194.833 234.588 295.476 1.00 67.55  ? 1074 ASN B  O   1 
ATOM   16283 C CB  . ASN B  1 1074 ? 195.277 235.166 292.350 1.00 67.55  ? 1074 ASN B  CB  1 
ATOM   16284 C CG  . ASN B  1 1074 ? 193.766 235.211 292.386 1.00 67.55  ? 1074 ASN B  CG  1 
ATOM   16285 O OD1 . ASN B  1 1074 ? 193.113 234.176 292.498 1.00 67.55  ? 1074 ASN B  OD1 1 
ATOM   16286 N ND2 . ASN B  1 1074 ? 193.200 236.403 292.267 1.00 67.55  ? 1074 ASN B  ND2 1 
ATOM   16287 N N   . PHE B  1 1075 ? 196.938 235.351 295.130 1.00 56.21  ? 1075 PHE B  N   1 
ATOM   16288 C CA  . PHE B  1 1075 ? 197.126 235.969 296.434 1.00 56.21  ? 1075 PHE B  CA  1 
ATOM   16289 C C   . PHE B  1 1075 ? 197.825 237.312 296.251 1.00 56.21  ? 1075 PHE B  C   1 
ATOM   16290 O O   . PHE B  1 1075 ? 198.068 237.765 295.128 1.00 56.21  ? 1075 PHE B  O   1 
ATOM   16291 C CB  . PHE B  1 1075 ? 197.948 235.077 297.371 1.00 56.21  ? 1075 PHE B  CB  1 
ATOM   16292 C CG  . PHE B  1 1075 ? 197.522 233.639 297.382 1.00 56.21  ? 1075 PHE B  CG  1 
ATOM   16293 C CD1 . PHE B  1 1075 ? 196.481 233.215 298.188 1.00 56.21  ? 1075 PHE B  CD1 1 
ATOM   16294 C CD2 . PHE B  1 1075 ? 198.179 232.705 296.602 1.00 56.21  ? 1075 PHE B  CD2 1 
ATOM   16295 C CE1 . PHE B  1 1075 ? 196.095 231.890 298.205 1.00 56.21  ? 1075 PHE B  CE1 1 
ATOM   16296 C CE2 . PHE B  1 1075 ? 197.798 231.380 296.615 1.00 56.21  ? 1075 PHE B  CE2 1 
ATOM   16297 C CZ  . PHE B  1 1075 ? 196.756 230.972 297.417 1.00 56.21  ? 1075 PHE B  CZ  1 
ATOM   16298 N N   . THR B  1 1076 ? 198.171 237.938 297.372 1.00 51.62  ? 1076 THR B  N   1 
ATOM   16299 C CA  . THR B  1 1076 ? 198.892 239.203 297.392 1.00 51.62  ? 1076 THR B  CA  1 
ATOM   16300 C C   . THR B  1 1076 ? 200.346 238.961 297.773 1.00 51.62  ? 1076 THR B  C   1 
ATOM   16301 O O   . THR B  1 1076 ? 200.640 238.130 298.637 1.00 51.62  ? 1076 THR B  O   1 
ATOM   16302 C CB  . THR B  1 1076 ? 198.249 240.176 298.380 1.00 51.62  ? 1076 THR B  CB  1 
ATOM   16303 O OG1 . THR B  1 1076 ? 196.831 240.194 298.178 1.00 51.62  ? 1076 THR B  OG1 1 
ATOM   16304 C CG2 . THR B  1 1076 ? 198.798 241.577 298.187 1.00 51.62  ? 1076 THR B  CG2 1 
ATOM   16305 N N   . THR B  1 1077 ? 201.253 239.688 297.129 1.00 53.16  ? 1077 THR B  N   1 
ATOM   16306 C CA  . THR B  1 1077 ? 202.689 239.492 297.294 1.00 53.16  ? 1077 THR B  CA  1 
ATOM   16307 C C   . THR B  1 1077 ? 203.331 240.740 297.896 1.00 53.16  ? 1077 THR B  C   1 
ATOM   16308 O O   . THR B  1 1077 ? 202.683 241.770 298.094 1.00 53.16  ? 1077 THR B  O   1 
ATOM   16309 C CB  . THR B  1 1077 ? 203.344 239.142 295.956 1.00 53.16  ? 1077 THR B  CB  1 
ATOM   16310 O OG1 . THR B  1 1077 ? 204.641 238.582 296.190 1.00 53.16  ? 1077 THR B  OG1 1 
ATOM   16311 C CG2 . THR B  1 1077 ? 203.486 240.384 295.096 1.00 53.16  ? 1077 THR B  CG2 1 
ATOM   16312 N N   . ALA B  1 1078 ? 204.631 240.631 298.193 1.00 49.92  ? 1078 ALA B  N   1 
ATOM   16313 C CA  . ALA B  1 1078 ? 205.412 241.725 298.755 1.00 49.92  ? 1078 ALA B  CA  1 
ATOM   16314 C C   . ALA B  1 1078 ? 206.882 241.464 298.483 1.00 49.92  ? 1078 ALA B  C   1 
ATOM   16315 O O   . ALA B  1 1078 ? 207.304 240.301 298.521 1.00 49.92  ? 1078 ALA B  O   1 
ATOM   16316 C CB  . ALA B  1 1078 ? 205.170 241.869 300.260 1.00 49.92  ? 1078 ALA B  CB  1 
ATOM   16317 N N   . PRO B  1 1079 ? 207.683 242.495 298.208 1.00 53.79  ? 1079 PRO B  N   1 
ATOM   16318 C CA  . PRO B  1 1079 ? 209.094 242.265 297.861 1.00 53.79  ? 1079 PRO B  CA  1 
ATOM   16319 C C   . PRO B  1 1079 ? 209.957 241.804 299.027 1.00 53.79  ? 1079 PRO B  C   1 
ATOM   16320 O O   . PRO B  1 1079 ? 210.747 240.868 298.875 1.00 53.79  ? 1079 PRO B  O   1 
ATOM   16321 C CB  . PRO B  1 1079 ? 209.555 243.635 297.344 1.00 53.79  ? 1079 PRO B  CB  1 
ATOM   16322 C CG  . PRO B  1 1079 ? 208.301 244.386 297.036 1.00 53.79  ? 1079 PRO B  CG  1 
ATOM   16323 C CD  . PRO B  1 1079 ? 207.293 243.899 298.021 1.00 53.79  ? 1079 PRO B  CD  1 
ATOM   16324 N N   . ALA B  1 1080 ? 209.828 242.444 300.188 1.00 54.31  ? 1080 ALA B  N   1 
ATOM   16325 C CA  . ALA B  1 1080 ? 210.692 242.141 301.321 1.00 54.31  ? 1080 ALA B  CA  1 
ATOM   16326 C C   . ALA B  1 1080 ? 209.973 242.500 302.613 1.00 54.31  ? 1080 ALA B  C   1 
ATOM   16327 O O   . ALA B  1 1080 ? 208.968 243.214 302.611 1.00 54.31  ? 1080 ALA B  O   1 
ATOM   16328 C CB  . ALA B  1 1080 ? 212.026 242.883 301.215 1.00 54.31  ? 1080 ALA B  CB  1 
ATOM   16329 N N   . ILE B  1 1081 ? 210.505 241.999 303.727 1.00 60.74  ? 1081 ILE B  N   1 
ATOM   16330 C CA  . ILE B  1 1081 ? 209.899 242.176 305.044 1.00 60.74  ? 1081 ILE B  CA  1 
ATOM   16331 C C   . ILE B  1 1081 ? 210.845 242.995 305.911 1.00 60.74  ? 1081 ILE B  C   1 
ATOM   16332 O O   . ILE B  1 1081 ? 212.041 242.698 305.980 1.00 60.74  ? 1081 ILE B  O   1 
ATOM   16333 C CB  . ILE B  1 1081 ? 209.590 240.823 305.711 1.00 60.74  ? 1081 ILE B  CB  1 
ATOM   16334 C CG1 . ILE B  1 1081 ? 208.601 240.024 304.863 1.00 60.74  ? 1081 ILE B  CG1 1 
ATOM   16335 C CG2 . ILE B  1 1081 ? 209.046 241.030 307.110 1.00 60.74  ? 1081 ILE B  CG2 1 
ATOM   16336 C CD1 . ILE B  1 1081 ? 207.176 240.494 304.986 1.00 60.74  ? 1081 ILE B  CD1 1 
ATOM   16337 N N   . CYS B  1 1082 ? 210.314 244.017 306.576 1.00 71.87  ? 1082 CYS B  N   1 
ATOM   16338 C CA  . CYS B  1 1082 ? 211.106 244.861 307.462 1.00 71.87  ? 1082 CYS B  CA  1 
ATOM   16339 C C   . CYS B  1 1082 ? 210.940 244.401 308.904 1.00 71.87  ? 1082 CYS B  C   1 
ATOM   16340 O O   . CYS B  1 1082 ? 209.815 244.181 309.364 1.00 71.87  ? 1082 CYS B  O   1 
ATOM   16341 C CB  . CYS B  1 1082 ? 210.700 246.328 307.335 1.00 71.87  ? 1082 CYS B  CB  1 
ATOM   16342 S SG  . CYS B  1 1082 ? 211.156 247.344 308.758 1.00 71.87  ? 1082 CYS B  SG  1 
ATOM   16343 N N   . HIS B  1 1083 ? 212.059 244.266 309.614 1.00 83.74  ? 1083 HIS B  N   1 
ATOM   16344 C CA  . HIS B  1 1083 ? 212.033 243.857 311.012 1.00 83.74  ? 1083 HIS B  CA  1 
ATOM   16345 C C   . HIS B  1 1083 ? 213.236 244.448 311.731 1.00 83.74  ? 1083 HIS B  C   1 
ATOM   16346 O O   . HIS B  1 1083 ? 214.376 244.235 311.308 1.00 83.74  ? 1083 HIS B  O   1 
ATOM   16347 C CB  . HIS B  1 1083 ? 212.035 242.332 311.142 1.00 83.74  ? 1083 HIS B  CB  1 
ATOM   16348 C CG  . HIS B  1 1083 ? 212.195 241.846 312.549 1.00 83.74  ? 1083 HIS B  CG  1 
ATOM   16349 N ND1 . HIS B  1 1083 ? 211.196 241.955 313.491 1.00 83.74  ? 1083 HIS B  ND1 1 
ATOM   16350 C CD2 . HIS B  1 1083 ? 213.240 241.256 313.175 1.00 83.74  ? 1083 HIS B  CD2 1 
ATOM   16351 C CE1 . HIS B  1 1083 ? 211.615 241.446 314.636 1.00 83.74  ? 1083 HIS B  CE1 1 
ATOM   16352 N NE2 . HIS B  1 1083 ? 212.853 241.016 314.471 1.00 83.74  ? 1083 HIS B  NE2 1 
ATOM   16353 N N   . ASP B  1 1084 ? 212.971 245.183 312.814 1.00 85.44  ? 1084 ASP B  N   1 
ATOM   16354 C CA  . ASP B  1 1084 ? 214.017 245.797 313.636 1.00 85.44  ? 1084 ASP B  CA  1 
ATOM   16355 C C   . ASP B  1 1084 ? 214.954 246.634 312.763 1.00 85.44  ? 1084 ASP B  C   1 
ATOM   16356 O O   . ASP B  1 1084 ? 216.179 246.568 312.875 1.00 85.44  ? 1084 ASP B  O   1 
ATOM   16357 C CB  . ASP B  1 1084 ? 214.784 244.727 314.425 1.00 85.44  ? 1084 ASP B  CB  1 
ATOM   16358 C CG  . ASP B  1 1084 ? 215.657 245.307 315.539 1.00 85.44  ? 1084 ASP B  CG  1 
ATOM   16359 O OD1 . ASP B  1 1084 ? 215.981 244.551 316.481 1.00 85.44  ? 1084 ASP B  OD1 1 
ATOM   16360 O OD2 . ASP B  1 1084 ? 215.992 246.508 315.508 1.00 85.44  ? 1084 ASP B  OD2 1 
ATOM   16361 N N   . GLY B  1 1085 ? 214.364 247.403 311.847 1.00 83.05  ? 1085 GLY B  N   1 
ATOM   16362 C CA  . GLY B  1 1085 ? 215.121 248.222 310.926 1.00 83.05  ? 1085 GLY B  CA  1 
ATOM   16363 C C   . GLY B  1 1085 ? 215.768 247.481 309.776 1.00 83.05  ? 1085 GLY B  C   1 
ATOM   16364 O O   . GLY B  1 1085 ? 216.038 248.096 308.738 1.00 83.05  ? 1085 GLY B  O   1 
ATOM   16365 N N   . LYS B  1 1086 ? 216.029 246.184 309.920 1.00 75.97  ? 1086 LYS B  N   1 
ATOM   16366 C CA  . LYS B  1 1086 ? 216.684 245.427 308.868 1.00 75.97  ? 1086 LYS B  CA  1 
ATOM   16367 C C   . LYS B  1 1086 ? 215.665 244.924 307.848 1.00 75.97  ? 1086 LYS B  C   1 
ATOM   16368 O O   . LYS B  1 1086 ? 214.454 244.908 308.085 1.00 75.97  ? 1086 LYS B  O   1 
ATOM   16369 C CB  . LYS B  1 1086 ? 217.468 244.256 309.459 1.00 75.97  ? 1086 LYS B  CB  1 
ATOM   16370 C CG  . LYS B  1 1086 ? 217.800 244.411 310.934 1.00 75.97  ? 1086 LYS B  CG  1 
ATOM   16371 C CD  . LYS B  1 1086 ? 218.166 243.076 311.563 1.00 75.97  ? 1086 LYS B  CD  1 
ATOM   16372 C CE  . LYS B  1 1086 ? 216.926 242.271 311.916 1.00 75.97  ? 1086 LYS B  CE  1 
ATOM   16373 N NZ  . LYS B  1 1086 ? 217.272 240.950 312.507 1.00 75.97  ? 1086 LYS B  NZ  1 
ATOM   16374 N N   . ALA B  1 1087 ? 216.178 244.506 306.695 1.00 63.80  ? 1087 ALA B  N   1 
ATOM   16375 C CA  . ALA B  1 1087 ? 215.372 243.970 305.611 1.00 63.80  ? 1087 ALA B  CA  1 
ATOM   16376 C C   . ALA B  1 1087 ? 215.555 242.461 305.516 1.00 63.80  ? 1087 ALA B  C   1 
ATOM   16377 O O   . ALA B  1 1087 ? 216.580 241.909 305.924 1.00 63.80  ? 1087 ALA B  O   1 
ATOM   16378 C CB  . ALA B  1 1087 ? 215.736 244.628 304.277 1.00 63.80  ? 1087 ALA B  CB  1 
ATOM   16379 N N   . HIS B  1 1088 ? 214.542 241.797 304.966 1.00 56.12  ? 1088 HIS B  N   1 
ATOM   16380 C CA  . HIS B  1 1088 ? 214.521 240.344 304.879 1.00 56.12  ? 1088 HIS B  CA  1 
ATOM   16381 C C   . HIS B  1 1088 ? 213.982 239.940 303.517 1.00 56.12  ? 1088 HIS B  C   1 
ATOM   16382 O O   . HIS B  1 1088 ? 212.876 240.346 303.141 1.00 56.12  ? 1088 HIS B  O   1 
ATOM   16383 C CB  . HIS B  1 1088 ? 213.660 239.745 305.995 1.00 56.12  ? 1088 HIS B  CB  1 
ATOM   16384 C CG  . HIS B  1 1088 ? 214.384 239.576 307.294 1.00 56.12  ? 1088 HIS B  CG  1 
ATOM   16385 N ND1 . HIS B  1 1088 ? 213.730 239.514 308.505 1.00 56.12  ? 1088 HIS B  ND1 1 
ATOM   16386 C CD2 . HIS B  1 1088 ? 215.702 239.451 307.572 1.00 56.12  ? 1088 HIS B  CD2 1 
ATOM   16387 C CE1 . HIS B  1 1088 ? 214.615 239.360 309.474 1.00 56.12  ? 1088 HIS B  CE1 1 
ATOM   16388 N NE2 . HIS B  1 1088 ? 215.819 239.319 308.934 1.00 56.12  ? 1088 HIS B  NE2 1 
ATOM   16389 N N   . PHE B  1 1089 ? 214.760 239.138 302.791 1.00 55.29  ? 1089 PHE B  N   1 
ATOM   16390 C CA  . PHE B  1 1089 ? 214.437 238.598 301.482 1.00 55.29  ? 1089 PHE B  CA  1 
ATOM   16391 C C   . PHE B  1 1089 ? 214.365 237.077 301.554 1.00 55.29  ? 1089 PHE B  C   1 
ATOM   16392 O O   . PHE B  1 1089 ? 215.066 236.461 302.361 1.00 55.29  ? 1089 PHE B  O   1 
ATOM   16393 C CB  . PHE B  1 1089 ? 215.486 239.003 300.437 1.00 55.29  ? 1089 PHE B  CB  1 
ATOM   16394 C CG  . PHE B  1 1089 ? 215.682 240.486 300.308 1.00 55.29  ? 1089 PHE B  CG  1 
ATOM   16395 C CD1 . PHE B  1 1089 ? 216.553 241.159 301.144 1.00 55.29  ? 1089 PHE B  CD1 1 
ATOM   16396 C CD2 . PHE B  1 1089 ? 215.006 241.203 299.340 1.00 55.29  ? 1089 PHE B  CD2 1 
ATOM   16397 C CE1 . PHE B  1 1089 ? 216.738 242.520 301.022 1.00 55.29  ? 1089 PHE B  CE1 1 
ATOM   16398 C CE2 . PHE B  1 1089 ? 215.188 242.564 299.214 1.00 55.29  ? 1089 PHE B  CE2 1 
ATOM   16399 C CZ  . PHE B  1 1089 ? 216.055 243.222 300.057 1.00 55.29  ? 1089 PHE B  CZ  1 
ATOM   16400 N N   . PRO B  1 1090 ? 213.533 236.443 300.730 1.00 54.33  ? 1090 PRO B  N   1 
ATOM   16401 C CA  . PRO B  1 1090 ? 213.442 234.980 300.773 1.00 54.33  ? 1090 PRO B  CA  1 
ATOM   16402 C C   . PRO B  1 1090 ? 214.674 234.333 300.165 1.00 54.33  ? 1090 PRO B  C   1 
ATOM   16403 O O   . PRO B  1 1090 ? 215.232 234.821 299.180 1.00 54.33  ? 1090 PRO B  O   1 
ATOM   16404 C CB  . PRO B  1 1090 ? 212.189 234.682 299.947 1.00 54.33  ? 1090 PRO B  CB  1 
ATOM   16405 C CG  . PRO B  1 1090 ? 212.127 235.802 298.977 1.00 54.33  ? 1090 PRO B  CG  1 
ATOM   16406 C CD  . PRO B  1 1090 ? 212.670 237.016 299.684 1.00 54.33  ? 1090 PRO B  CD  1 
ATOM   16407 N N   . ARG B  1 1091 ? 215.102 233.221 300.767 1.00 68.31  ? 1091 ARG B  N   1 
ATOM   16408 C CA  . ARG B  1 1091 ? 216.251 232.495 300.235 1.00 68.31  ? 1091 ARG B  CA  1 
ATOM   16409 C C   . ARG B  1 1091 ? 215.931 231.885 298.876 1.00 68.31  ? 1091 ARG B  C   1 
ATOM   16410 O O   . ARG B  1 1091 ? 216.682 232.064 297.911 1.00 68.31  ? 1091 ARG B  O   1 
ATOM   16411 C CB  . ARG B  1 1091 ? 216.694 231.416 301.221 1.00 68.31  ? 1091 ARG B  CB  1 
ATOM   16412 C CG  . ARG B  1 1091 ? 218.114 230.926 301.000 1.00 68.31  ? 1091 ARG B  CG  1 
ATOM   16413 C CD  . ARG B  1 1091 ? 218.583 230.048 302.147 1.00 68.31  ? 1091 ARG B  CD  1 
ATOM   16414 N NE  . ARG B  1 1091 ? 219.643 230.682 302.922 1.00 68.31  ? 1091 ARG B  NE  1 
ATOM   16415 C CZ  . ARG B  1 1091 ? 219.880 230.440 304.204 1.00 68.31  ? 1091 ARG B  CZ  1 
ATOM   16416 N NH1 . ARG B  1 1091 ? 219.150 229.576 304.890 1.00 68.31  ? 1091 ARG B  NH1 1 
ATOM   16417 N NH2 . ARG B  1 1091 ? 220.874 231.080 304.812 1.00 68.31  ? 1091 ARG B  NH2 1 
ATOM   16418 N N   . GLU B  1 1092 ? 214.814 231.159 298.782 1.00 68.99  ? 1092 GLU B  N   1 
ATOM   16419 C CA  . GLU B  1 1092 ? 214.357 230.623 297.501 1.00 68.99  ? 1092 GLU B  CA  1 
ATOM   16420 C C   . GLU B  1 1092 ? 212.852 230.389 297.620 1.00 68.99  ? 1092 GLU B  C   1 
ATOM   16421 O O   . GLU B  1 1092 ? 212.425 229.390 298.204 1.00 68.99  ? 1092 GLU B  O   1 
ATOM   16422 C CB  . GLU B  1 1092 ? 215.096 229.343 297.140 1.00 68.99  ? 1092 GLU B  CB  1 
ATOM   16423 C CG  . GLU B  1 1092 ? 214.888 228.849 295.704 1.00 68.99  ? 1092 GLU B  CG  1 
ATOM   16424 C CD  . GLU B  1 1092 ? 215.487 229.755 294.629 1.00 68.99  ? 1092 GLU B  CD  1 
ATOM   16425 O OE1 . GLU B  1 1092 ? 215.747 230.950 294.886 1.00 68.99  ? 1092 GLU B  OE1 1 
ATOM   16426 O OE2 . GLU B  1 1092 ? 215.699 229.257 293.503 1.00 68.99  ? 1092 GLU B  OE2 1 
ATOM   16427 N N   . GLY B  1 1093 ? 212.071 231.301 297.065 1.00 56.86  ? 1093 GLY B  N   1 
ATOM   16428 C CA  . GLY B  1 1093 ? 210.630 231.228 297.157 1.00 56.86  ? 1093 GLY B  CA  1 
ATOM   16429 C C   . GLY B  1 1093 ? 210.022 232.606 297.000 1.00 56.86  ? 1093 GLY B  C   1 
ATOM   16430 O O   . GLY B  1 1093 ? 210.618 233.494 296.400 1.00 56.86  ? 1093 GLY B  O   1 
ATOM   16431 N N   . VAL B  1 1094 ? 208.820 232.763 297.554 1.00 42.80  ? 1094 VAL B  N   1 
ATOM   16432 C CA  . VAL B  1 1094 ? 208.082 234.013 297.445 1.00 42.80  ? 1094 VAL B  CA  1 
ATOM   16433 C C   . VAL B  1 1094 ? 207.146 234.137 298.639 1.00 42.80  ? 1094 VAL B  C   1 
ATOM   16434 O O   . VAL B  1 1094 ? 206.707 233.136 299.218 1.00 42.80  ? 1094 VAL B  O   1 
ATOM   16435 C CB  . VAL B  1 1094 ? 207.312 234.097 296.105 1.00 42.80  ? 1094 VAL B  CB  1 
ATOM   16436 C CG1 . VAL B  1 1094 ? 206.090 233.199 296.126 1.00 42.80  ? 1094 VAL B  CG1 1 
ATOM   16437 C CG2 . VAL B  1 1094 ? 206.925 235.532 295.798 1.00 42.80  ? 1094 VAL B  CG2 1 
ATOM   16438 N N   . PHE B  1 1095 ? 206.863 235.383 299.018 1.00 52.15  ? 1095 PHE B  N   1 
ATOM   16439 C CA  . PHE B  1 1095 ? 205.938 235.695 300.100 1.00 52.15  ? 1095 PHE B  CA  1 
ATOM   16440 C C   . PHE B  1 1095 ? 204.512 235.724 299.567 1.00 52.15  ? 1095 PHE B  C   1 
ATOM   16441 O O   . PHE B  1 1095 ? 204.249 236.309 298.513 1.00 52.15  ? 1095 PHE B  O   1 
ATOM   16442 C CB  . PHE B  1 1095 ? 206.272 237.047 300.731 1.00 52.15  ? 1095 PHE B  CB  1 
ATOM   16443 C CG  . PHE B  1 1095 ? 207.576 237.076 301.473 1.00 52.15  ? 1095 PHE B  CG  1 
ATOM   16444 C CD1 . PHE B  1 1095 ? 207.688 236.513 302.730 1.00 52.15  ? 1095 PHE B  CD1 1 
ATOM   16445 C CD2 . PHE B  1 1095 ? 208.685 237.687 300.921 1.00 52.15  ? 1095 PHE B  CD2 1 
ATOM   16446 C CE1 . PHE B  1 1095 ? 208.884 236.551 303.416 1.00 52.15  ? 1095 PHE B  CE1 1 
ATOM   16447 C CE2 . PHE B  1 1095 ? 209.881 237.725 301.604 1.00 52.15  ? 1095 PHE B  CE2 1 
ATOM   16448 C CZ  . PHE B  1 1095 ? 209.981 237.155 302.851 1.00 52.15  ? 1095 PHE B  CZ  1 
ATOM   16449 N N   . VAL B  1 1096 ? 203.594 235.097 300.300 1.00 47.53  ? 1096 VAL B  N   1 
ATOM   16450 C CA  . VAL B  1 1096 ? 202.177 235.124 299.969 1.00 47.53  ? 1096 VAL B  CA  1 
ATOM   16451 C C   . VAL B  1 1096 ? 201.385 235.397 301.239 1.00 47.53  ? 1096 VAL B  C   1 
ATOM   16452 O O   . VAL B  1 1096 ? 201.882 235.240 302.357 1.00 47.53  ? 1096 VAL B  O   1 
ATOM   16453 C CB  . VAL B  1 1096 ? 201.691 233.816 299.312 1.00 47.53  ? 1096 VAL B  CB  1 
ATOM   16454 C CG1 . VAL B  1 1096 ? 202.400 233.581 297.988 1.00 47.53  ? 1096 VAL B  CG1 1 
ATOM   16455 C CG2 . VAL B  1 1096 ? 201.891 232.651 300.255 1.00 47.53  ? 1096 VAL B  CG2 1 
ATOM   16456 N N   . SER B  1 1097 ? 200.133 235.806 301.051 1.00 67.09  ? 1097 SER B  N   1 
ATOM   16457 C CA  . SER B  1 1097 ? 199.251 236.122 302.164 1.00 67.09  ? 1097 SER B  CA  1 
ATOM   16458 C C   . SER B  1 1097 ? 197.831 235.714 301.809 1.00 67.09  ? 1097 SER B  C   1 
ATOM   16459 O O   . SER B  1 1097 ? 197.410 235.853 300.659 1.00 67.09  ? 1097 SER B  O   1 
ATOM   16460 C CB  . SER B  1 1097 ? 199.291 237.614 302.500 1.00 67.09  ? 1097 SER B  CB  1 
ATOM   16461 O OG  . SER B  1 1097 ? 198.243 238.303 301.843 1.00 67.09  ? 1097 SER B  OG  1 
ATOM   16462 N N   . ASN B  1 1098 ? 197.094 235.217 302.804 1.00 95.10  ? 1098 ASN B  N   1 
ATOM   16463 C CA  . ASN B  1 1098 ? 195.683 234.895 302.633 1.00 95.10  ? 1098 ASN B  CA  1 
ATOM   16464 C C   . ASN B  1 1098 ? 194.777 235.899 303.337 1.00 95.10  ? 1098 ASN B  C   1 
ATOM   16465 O O   . ASN B  1 1098 ? 193.626 235.582 303.650 1.00 95.10  ? 1098 ASN B  O   1 
ATOM   16466 C CB  . ASN B  1 1098 ? 195.390 233.468 303.106 1.00 95.10  ? 1098 ASN B  CB  1 
ATOM   16467 C CG  . ASN B  1 1098 ? 195.420 233.319 304.619 1.00 95.10  ? 1098 ASN B  CG  1 
ATOM   16468 O OD1 . ASN B  1 1098 ? 196.072 234.086 305.327 1.00 95.10  ? 1098 ASN B  OD1 1 
ATOM   16469 N ND2 . ASN B  1 1098 ? 194.706 232.313 305.117 1.00 95.10  ? 1098 ASN B  ND2 1 
ATOM   16470 N N   . GLY B  1 1099 ? 195.277 237.109 303.582 1.00 93.04  ? 1099 GLY B  N   1 
ATOM   16471 C CA  . GLY B  1 1099 ? 194.493 238.185 304.153 1.00 93.04  ? 1099 GLY B  CA  1 
ATOM   16472 C C   . GLY B  1 1099 ? 194.776 238.488 305.608 1.00 93.04  ? 1099 GLY B  C   1 
ATOM   16473 O O   . GLY B  1 1099 ? 194.341 239.540 306.093 1.00 93.04  ? 1099 GLY B  O   1 
ATOM   16474 N N   . THR B  1 1100 ? 195.485 237.616 306.324 1.00 101.33 ? 1100 THR B  N   1 
ATOM   16475 C CA  . THR B  1 1100 ? 195.746 237.833 307.742 1.00 101.33 ? 1100 THR B  CA  1 
ATOM   16476 C C   . THR B  1 1100 ? 197.191 237.620 308.168 1.00 101.33 ? 1100 THR B  C   1 
ATOM   16477 O O   . THR B  1 1100 ? 197.594 238.187 309.190 1.00 101.33 ? 1100 THR B  O   1 
ATOM   16478 C CB  . THR B  1 1100 ? 194.853 236.922 308.599 1.00 101.33 ? 1100 THR B  CB  1 
ATOM   16479 O OG1 . THR B  1 1100 ? 194.902 235.584 308.088 1.00 101.33 ? 1100 THR B  OG1 1 
ATOM   16480 C CG2 . THR B  1 1100 ? 193.414 237.416 308.588 1.00 101.33 ? 1100 THR B  CG2 1 
ATOM   16481 N N   . HIS B  1 1101 ? 197.981 236.834 307.440 1.00 92.64  ? 1101 HIS B  N   1 
ATOM   16482 C CA  . HIS B  1 1101 ? 199.340 236.508 307.858 1.00 92.64  ? 1101 HIS B  CA  1 
ATOM   16483 C C   . HIS B  1 1101 ? 200.238 236.501 306.627 1.00 92.64  ? 1101 HIS B  C   1 
ATOM   16484 O O   . HIS B  1 1101 ? 199.852 236.960 305.548 1.00 92.64  ? 1101 HIS B  O   1 
ATOM   16485 C CB  . HIS B  1 1101 ? 199.370 235.168 308.605 1.00 92.64  ? 1101 HIS B  CB  1 
ATOM   16486 C CG  . HIS B  1 1101 ? 198.277 235.017 309.617 1.00 92.64  ? 1101 HIS B  CG  1 
ATOM   16487 N ND1 . HIS B  1 1101 ? 198.147 235.858 310.701 1.00 92.64  ? 1101 HIS B  ND1 1 
ATOM   16488 C CD2 . HIS B  1 1101 ? 197.258 234.131 309.703 1.00 92.64  ? 1101 HIS B  CD2 1 
ATOM   16489 C CE1 . HIS B  1 1101 ? 197.098 235.493 311.415 1.00 92.64  ? 1101 HIS B  CE1 1 
ATOM   16490 N NE2 . HIS B  1 1101 ? 196.540 234.448 310.831 1.00 92.64  ? 1101 HIS B  NE2 1 
ATOM   16491 N N   . TRP B  1 1102 ? 201.453 235.982 306.792 1.00 70.43  ? 1102 TRP B  N   1 
ATOM   16492 C CA  . TRP B  1 1102 ? 202.408 235.878 305.701 1.00 70.43  ? 1102 TRP B  CA  1 
ATOM   16493 C C   . TRP B  1 1102 ? 203.052 234.500 305.723 1.00 70.43  ? 1102 TRP B  C   1 
ATOM   16494 O O   . TRP B  1 1102 ? 203.258 233.912 306.787 1.00 70.43  ? 1102 TRP B  O   1 
ATOM   16495 C CB  . TRP B  1 1102 ? 203.486 236.964 305.790 1.00 70.43  ? 1102 TRP B  CB  1 
ATOM   16496 C CG  . TRP B  1 1102 ? 202.939 238.352 305.699 1.00 70.43  ? 1102 TRP B  CG  1 
ATOM   16497 C CD1 . TRP B  1 1102 ? 202.667 239.191 306.735 1.00 70.43  ? 1102 TRP B  CD1 1 
ATOM   16498 C CD2 . TRP B  1 1102 ? 202.595 239.063 304.505 1.00 70.43  ? 1102 TRP B  CD2 1 
ATOM   16499 N NE1 . TRP B  1 1102 ? 202.175 240.383 306.263 1.00 70.43  ? 1102 TRP B  NE1 1 
ATOM   16500 C CE2 . TRP B  1 1102 ? 202.121 240.329 304.896 1.00 70.43  ? 1102 TRP B  CE2 1 
ATOM   16501 C CE3 . TRP B  1 1102 ? 202.642 238.753 303.145 1.00 70.43  ? 1102 TRP B  CE3 1 
ATOM   16502 C CZ2 . TRP B  1 1102 ? 201.697 241.282 303.977 1.00 70.43  ? 1102 TRP B  CZ2 1 
ATOM   16503 C CZ3 . TRP B  1 1102 ? 202.221 239.701 302.235 1.00 70.43  ? 1102 TRP B  CZ3 1 
ATOM   16504 C CH2 . TRP B  1 1102 ? 201.755 240.949 302.654 1.00 70.43  ? 1102 TRP B  CH2 1 
ATOM   16505 N N   . PHE B  1 1103 ? 203.367 233.989 304.534 1.00 56.82  ? 1103 PHE B  N   1 
ATOM   16506 C CA  . PHE B  1 1103 ? 203.999 232.686 304.396 1.00 56.82  ? 1103 PHE B  CA  1 
ATOM   16507 C C   . PHE B  1 1103 ? 205.015 232.735 303.266 1.00 56.82  ? 1103 PHE B  C   1 
ATOM   16508 O O   . PHE B  1 1103 ? 204.938 233.579 302.371 1.00 56.82  ? 1103 PHE B  O   1 
ATOM   16509 C CB  . PHE B  1 1103 ? 202.975 231.578 304.119 1.00 56.82  ? 1103 PHE B  CB  1 
ATOM   16510 C CG  . PHE B  1 1103 ? 201.819 231.566 305.071 1.00 56.82  ? 1103 PHE B  CG  1 
ATOM   16511 C CD1 . PHE B  1 1103 ? 201.950 231.012 306.331 1.00 56.82  ? 1103 PHE B  CD1 1 
ATOM   16512 C CD2 . PHE B  1 1103 ? 200.598 232.100 304.702 1.00 56.82  ? 1103 PHE B  CD2 1 
ATOM   16513 C CE1 . PHE B  1 1103 ? 200.887 230.996 307.208 1.00 56.82  ? 1103 PHE B  CE1 1 
ATOM   16514 C CE2 . PHE B  1 1103 ? 199.531 232.087 305.574 1.00 56.82  ? 1103 PHE B  CE2 1 
ATOM   16515 C CZ  . PHE B  1 1103 ? 199.676 231.534 306.829 1.00 56.82  ? 1103 PHE B  CZ  1 
ATOM   16516 N N   . VAL B  1 1104 ? 205.969 231.811 303.315 1.00 50.48  ? 1104 VAL B  N   1 
ATOM   16517 C CA  . VAL B  1 1104 ? 206.979 231.648 302.275 1.00 50.48  ? 1104 VAL B  CA  1 
ATOM   16518 C C   . VAL B  1 1104 ? 206.711 230.325 301.574 1.00 50.48  ? 1104 VAL B  C   1 
ATOM   16519 O O   . VAL B  1 1104 ? 206.710 229.268 302.216 1.00 50.48  ? 1104 VAL B  O   1 
ATOM   16520 C CB  . VAL B  1 1104 ? 208.400 231.684 302.854 1.00 50.48  ? 1104 VAL B  CB  1 
ATOM   16521 C CG1 . VAL B  1 1104 ? 209.385 231.075 301.874 1.00 50.48  ? 1104 VAL B  CG1 1 
ATOM   16522 C CG2 . VAL B  1 1104 ? 208.797 233.102 303.193 1.00 50.48  ? 1104 VAL B  CG2 1 
ATOM   16523 N N   . THR B  1 1105 ? 206.479 230.377 300.263 1.00 42.87  ? 1105 THR B  N   1 
ATOM   16524 C CA  . THR B  1 1105 ? 206.195 229.174 299.491 1.00 42.87  ? 1105 THR B  CA  1 
ATOM   16525 C C   . THR B  1 1105 ? 207.073 229.128 298.250 1.00 42.87  ? 1105 THR B  C   1 
ATOM   16526 O O   . THR B  1 1105 ? 207.648 230.134 297.831 1.00 42.87  ? 1105 THR B  O   1 
ATOM   16527 C CB  . THR B  1 1105 ? 204.722 229.081 299.066 1.00 42.87  ? 1105 THR B  CB  1 
ATOM   16528 O OG1 . THR B  1 1105 ? 204.536 229.771 297.825 1.00 42.87  ? 1105 THR B  OG1 1 
ATOM   16529 C CG2 . THR B  1 1105 ? 203.809 229.672 300.120 1.00 42.87  ? 1105 THR B  CG2 1 
ATOM   16530 N N   . GLN B  1 1106 ? 207.164 227.938 297.662 1.00 46.93  ? 1106 GLN B  N   1 
ATOM   16531 C CA  . GLN B  1 1106 ? 207.960 227.754 296.459 1.00 46.93  ? 1106 GLN B  CA  1 
ATOM   16532 C C   . GLN B  1 1106 ? 207.195 228.267 295.240 1.00 46.93  ? 1106 GLN B  C   1 
ATOM   16533 O O   . GLN B  1 1106 ? 206.141 228.898 295.346 1.00 46.93  ? 1106 GLN B  O   1 
ATOM   16534 C CB  . GLN B  1 1106 ? 208.349 226.288 296.295 1.00 46.93  ? 1106 GLN B  CB  1 
ATOM   16535 C CG  . GLN B  1 1106 ? 207.223 225.307 296.541 1.00 46.93  ? 1106 GLN B  CG  1 
ATOM   16536 C CD  . GLN B  1 1106 ? 207.722 223.889 296.719 1.00 46.93  ? 1106 GLN B  CD  1 
ATOM   16537 O OE1 . GLN B  1 1106 ? 207.859 223.142 295.753 1.00 46.93  ? 1106 GLN B  OE1 1 
ATOM   16538 N NE2 . GLN B  1 1106 ? 207.996 223.510 297.960 1.00 46.93  ? 1106 GLN B  NE2 1 
ATOM   16539 N N   . ARG B  1 1107 ? 207.736 227.976 294.059 1.00 60.53  ? 1107 ARG B  N   1 
ATOM   16540 C CA  . ARG B  1 1107 ? 207.268 228.592 292.824 1.00 60.53  ? 1107 ARG B  CA  1 
ATOM   16541 C C   . ARG B  1 1107 ? 206.168 227.794 292.134 1.00 60.53  ? 1107 ARG B  C   1 
ATOM   16542 O O   . ARG B  1 1107 ? 205.103 228.343 291.835 1.00 60.53  ? 1107 ARG B  O   1 
ATOM   16543 C CB  . ARG B  1 1107 ? 208.446 228.769 291.869 1.00 60.53  ? 1107 ARG B  CB  1 
ATOM   16544 C CG  . ARG B  1 1107 ? 209.686 229.310 292.548 1.00 60.53  ? 1107 ARG B  CG  1 
ATOM   16545 C CD  . ARG B  1 1107 ? 209.604 230.806 292.731 1.00 60.53  ? 1107 ARG B  CD  1 
ATOM   16546 N NE  . ARG B  1 1107 ? 210.383 231.505 291.717 1.00 60.53  ? 1107 ARG B  NE  1 
ATOM   16547 C CZ  . ARG B  1 1107 ? 211.700 231.657 291.757 1.00 60.53  ? 1107 ARG B  CZ  1 
ATOM   16548 N NH1 . ARG B  1 1107 ? 212.421 231.171 292.754 1.00 60.53  ? 1107 ARG B  NH1 1 
ATOM   16549 N NH2 . ARG B  1 1107 ? 212.307 232.317 290.775 1.00 60.53  ? 1107 ARG B  NH2 1 
ATOM   16550 N N   . ASN B  1 1108 ? 206.403 226.512 291.868 1.00 53.09  ? 1108 ASN B  N   1 
ATOM   16551 C CA  . ASN B  1 1108 ? 205.506 225.710 291.046 1.00 53.09  ? 1108 ASN B  CA  1 
ATOM   16552 C C   . ASN B  1 1108 ? 204.494 224.910 291.854 1.00 53.09  ? 1108 ASN B  C   1 
ATOM   16553 O O   . ASN B  1 1108 ? 203.753 224.112 291.272 1.00 53.09  ? 1108 ASN B  O   1 
ATOM   16554 C CB  . ASN B  1 1108 ? 206.319 224.764 290.161 1.00 53.09  ? 1108 ASN B  CB  1 
ATOM   16555 C CG  . ASN B  1 1108 ? 207.212 225.505 289.190 1.00 53.09  ? 1108 ASN B  CG  1 
ATOM   16556 O OD1 . ASN B  1 1108 ? 208.414 225.636 289.413 1.00 53.09  ? 1108 ASN B  OD1 1 
ATOM   16557 N ND2 . ASN B  1 1108 ? 206.626 226.002 288.108 1.00 53.09  ? 1108 ASN B  ND2 1 
ATOM   16558 N N   . PHE B  1 1109 ? 204.445 225.094 293.170 1.00 56.23  ? 1109 PHE B  N   1 
ATOM   16559 C CA  . PHE B  1 1109 ? 203.486 224.386 294.003 1.00 56.23  ? 1109 PHE B  CA  1 
ATOM   16560 C C   . PHE B  1 1109 ? 203.124 225.270 295.185 1.00 56.23  ? 1109 PHE B  C   1 
ATOM   16561 O O   . PHE B  1 1109 ? 203.849 226.207 295.527 1.00 56.23  ? 1109 PHE B  O   1 
ATOM   16562 C CB  . PHE B  1 1109 ? 204.040 223.041 294.482 1.00 56.23  ? 1109 PHE B  CB  1 
ATOM   16563 C CG  . PHE B  1 1109 ? 203.000 221.966 294.607 1.00 56.23  ? 1109 PHE B  CG  1 
ATOM   16564 C CD1 . PHE B  1 1109 ? 202.622 221.220 293.507 1.00 56.23  ? 1109 PHE B  CD1 1 
ATOM   16565 C CD2 . PHE B  1 1109 ? 202.403 221.701 295.826 1.00 56.23  ? 1109 PHE B  CD2 1 
ATOM   16566 C CE1 . PHE B  1 1109 ? 201.667 220.231 293.621 1.00 56.23  ? 1109 PHE B  CE1 1 
ATOM   16567 C CE2 . PHE B  1 1109 ? 201.446 220.713 295.944 1.00 56.23  ? 1109 PHE B  CE2 1 
ATOM   16568 C CZ  . PHE B  1 1109 ? 201.078 219.978 294.840 1.00 56.23  ? 1109 PHE B  CZ  1 
ATOM   16569 N N   . TYR B  1 1110 ? 201.990 224.967 295.804 1.00 48.65  ? 1110 TYR B  N   1 
ATOM   16570 C CA  . TYR B  1 1110 ? 201.484 225.735 296.939 1.00 48.65  ? 1110 TYR B  CA  1 
ATOM   16571 C C   . TYR B  1 1110 ? 201.691 224.914 298.207 1.00 48.65  ? 1110 TYR B  C   1 
ATOM   16572 O O   . TYR B  1 1110 ? 200.884 224.039 298.530 1.00 48.65  ? 1110 TYR B  O   1 
ATOM   16573 C CB  . TYR B  1 1110 ? 200.016 226.094 296.744 1.00 48.65  ? 1110 TYR B  CB  1 
ATOM   16574 C CG  . TYR B  1 1110 ? 199.441 226.912 297.875 1.00 48.65  ? 1110 TYR B  CG  1 
ATOM   16575 C CD1 . TYR B  1 1110 ? 199.986 228.142 298.212 1.00 48.65  ? 1110 TYR B  CD1 1 
ATOM   16576 C CD2 . TYR B  1 1110 ? 198.358 226.453 298.609 1.00 48.65  ? 1110 TYR B  CD2 1 
ATOM   16577 C CE1 . TYR B  1 1110 ? 199.466 228.893 299.245 1.00 48.65  ? 1110 TYR B  CE1 1 
ATOM   16578 C CE2 . TYR B  1 1110 ? 197.831 227.196 299.644 1.00 48.65  ? 1110 TYR B  CE2 1 
ATOM   16579 C CZ  . TYR B  1 1110 ? 198.390 228.415 299.958 1.00 48.65  ? 1110 TYR B  CZ  1 
ATOM   16580 O OH  . TYR B  1 1110 ? 197.869 229.161 300.989 1.00 48.65  ? 1110 TYR B  OH  1 
ATOM   16581 N N   . GLU B  1 1111 ? 202.775 225.204 298.923 1.00 64.06  ? 1111 GLU B  N   1 
ATOM   16582 C CA  . GLU B  1 1111 ? 203.066 224.561 300.203 1.00 64.06  ? 1111 GLU B  CA  1 
ATOM   16583 C C   . GLU B  1 1111 ? 203.376 225.646 301.221 1.00 64.06  ? 1111 GLU B  C   1 
ATOM   16584 O O   . GLU B  1 1111 ? 204.524 226.091 301.346 1.00 64.06  ? 1111 GLU B  O   1 
ATOM   16585 C CB  . GLU B  1 1111 ? 204.224 223.572 300.085 1.00 64.06  ? 1111 GLU B  CB  1 
ATOM   16586 C CG  . GLU B  1 1111 ? 204.295 222.575 301.228 1.00 64.06  ? 1111 GLU B  CG  1 
ATOM   16587 C CD  . GLU B  1 1111 ? 205.410 221.565 301.055 1.00 64.06  ? 1111 GLU B  CD  1 
ATOM   16588 O OE1 . GLU B  1 1111 ? 206.492 221.951 300.566 1.00 64.06  ? 1111 GLU B  OE1 1 
ATOM   16589 O OE2 . GLU B  1 1111 ? 205.205 220.385 301.410 1.00 64.06  ? 1111 GLU B  OE2 1 
ATOM   16590 N N   . PRO B  1 1112 ? 202.369 226.110 301.959 1.00 66.28  ? 1112 PRO B  N   1 
ATOM   16591 C CA  . PRO B  1 1112 ? 202.608 227.171 302.943 1.00 66.28  ? 1112 PRO B  CA  1 
ATOM   16592 C C   . PRO B  1 1112 ? 203.554 226.712 304.040 1.00 66.28  ? 1112 PRO B  C   1 
ATOM   16593 O O   . PRO B  1 1112 ? 203.567 225.545 304.435 1.00 66.28  ? 1112 PRO B  O   1 
ATOM   16594 C CB  . PRO B  1 1112 ? 201.209 227.463 303.496 1.00 66.28  ? 1112 PRO B  CB  1 
ATOM   16595 C CG  . PRO B  1 1112 ? 200.444 226.210 303.256 1.00 66.28  ? 1112 PRO B  CG  1 
ATOM   16596 C CD  . PRO B  1 1112 ? 200.974 225.645 301.973 1.00 66.28  ? 1112 PRO B  CD  1 
ATOM   16597 N N   . GLN B  1 1113 ? 204.354 227.654 304.532 1.00 70.29  ? 1113 GLN B  N   1 
ATOM   16598 C CA  . GLN B  1 1113 ? 205.330 227.371 305.572 1.00 70.29  ? 1113 GLN B  CA  1 
ATOM   16599 C C   . GLN B  1 1113 ? 205.543 228.629 306.398 1.00 70.29  ? 1113 GLN B  C   1 
ATOM   16600 O O   . GLN B  1 1113 ? 205.457 229.742 305.874 1.00 70.29  ? 1113 GLN B  O   1 
ATOM   16601 C CB  . GLN B  1 1113 ? 206.657 226.894 304.976 1.00 70.29  ? 1113 GLN B  CB  1 
ATOM   16602 C CG  . GLN B  1 1113 ? 207.175 225.599 305.567 1.00 70.29  ? 1113 GLN B  CG  1 
ATOM   16603 C CD  . GLN B  1 1113 ? 208.384 225.070 304.826 1.00 70.29  ? 1113 GLN B  CD  1 
ATOM   16604 O OE1 . GLN B  1 1113 ? 208.798 225.630 303.811 1.00 70.29  ? 1113 GLN B  OE1 1 
ATOM   16605 N NE2 . GLN B  1 1113 ? 208.959 223.985 305.330 1.00 70.29  ? 1113 GLN B  NE2 1 
ATOM   16606 N N   . ILE B  1 1114 ? 205.821 228.444 307.690 1.00 67.07  ? 1114 ILE B  N   1 
ATOM   16607 C CA  . ILE B  1 1114 ? 206.027 229.589 308.568 1.00 67.07  ? 1114 ILE B  CA  1 
ATOM   16608 C C   . ILE B  1 1114 ? 207.310 230.319 308.184 1.00 67.07  ? 1114 ILE B  C   1 
ATOM   16609 O O   . ILE B  1 1114 ? 208.219 229.766 307.554 1.00 67.07  ? 1114 ILE B  O   1 
ATOM   16610 C CB  . ILE B  1 1114 ? 206.049 229.150 310.041 1.00 67.07  ? 1114 ILE B  CB  1 
ATOM   16611 C CG1 . ILE B  1 1114 ? 205.373 230.202 310.921 1.00 67.07  ? 1114 ILE B  CG1 1 
ATOM   16612 C CG2 . ILE B  1 1114 ? 207.472 228.883 310.510 1.00 67.07  ? 1114 ILE B  CG2 1 
ATOM   16613 C CD1 . ILE B  1 1114 ? 204.868 229.660 312.238 1.00 67.07  ? 1114 ILE B  CD1 1 
ATOM   16614 N N   . ILE B  1 1115 ? 207.375 231.592 308.558 1.00 66.50  ? 1115 ILE B  N   1 
ATOM   16615 C CA  . ILE B  1 1115 ? 208.517 232.438 308.238 1.00 66.50  ? 1115 ILE B  CA  1 
ATOM   16616 C C   . ILE B  1 1115 ? 209.512 232.379 309.388 1.00 66.50  ? 1115 ILE B  C   1 
ATOM   16617 O O   . ILE B  1 1115 ? 209.138 232.530 310.558 1.00 66.50  ? 1115 ILE B  O   1 
ATOM   16618 C CB  . ILE B  1 1115 ? 208.070 233.882 307.952 1.00 66.50  ? 1115 ILE B  CB  1 
ATOM   16619 C CG1 . ILE B  1 1115 ? 209.284 234.794 307.777 1.00 66.50  ? 1115 ILE B  CG1 1 
ATOM   16620 C CG2 . ILE B  1 1115 ? 207.142 234.390 309.044 1.00 66.50  ? 1115 ILE B  CG2 1 
ATOM   16621 C CD1 . ILE B  1 1115 ? 209.011 236.004 306.923 1.00 66.50  ? 1115 ILE B  CD1 1 
ATOM   16622 N N   . THR B  1 1116 ? 210.781 232.143 309.060 1.00 75.35  ? 1116 THR B  N   1 
ATOM   16623 C CA  . THR B  1 1116 ? 211.813 231.940 310.066 1.00 75.35  ? 1116 THR B  CA  1 
ATOM   16624 C C   . THR B  1 1116 ? 213.139 232.427 309.499 1.00 75.35  ? 1116 THR B  C   1 
ATOM   16625 O O   . THR B  1 1116 ? 213.303 232.558 308.284 1.00 75.35  ? 1116 THR B  O   1 
ATOM   16626 C CB  . THR B  1 1116 ? 211.902 230.460 310.476 1.00 75.35  ? 1116 THR B  CB  1 
ATOM   16627 O OG1 . THR B  1 1116 ? 210.588 229.961 310.750 1.00 75.35  ? 1116 THR B  OG1 1 
ATOM   16628 C CG2 . THR B  1 1116 ? 212.748 230.281 311.728 1.00 75.35  ? 1116 THR B  CG2 1 
ATOM   16629 N N   . THR B  1 1117 ? 214.090 232.701 310.395 1.00 76.53  ? 1117 THR B  N   1 
ATOM   16630 C CA  . THR B  1 1117 ? 215.435 233.078 309.978 1.00 76.53  ? 1117 THR B  CA  1 
ATOM   16631 C C   . THR B  1 1117 ? 216.180 231.937 309.299 1.00 76.53  ? 1117 THR B  C   1 
ATOM   16632 O O   . THR B  1 1117 ? 217.247 232.174 308.723 1.00 76.53  ? 1117 THR B  O   1 
ATOM   16633 C CB  . THR B  1 1117 ? 216.244 233.572 311.177 1.00 76.53  ? 1117 THR B  CB  1 
ATOM   16634 O OG1 . THR B  1 1117 ? 217.479 234.139 310.722 1.00 76.53  ? 1117 THR B  OG1 1 
ATOM   16635 C CG2 . THR B  1 1117 ? 216.543 232.423 312.124 1.00 76.53  ? 1117 THR B  CG2 1 
ATOM   16636 N N   . ASP B  1 1118 ? 215.655 230.711 309.367 1.00 76.64  ? 1118 ASP B  N   1 
ATOM   16637 C CA  . ASP B  1 1118 ? 216.295 229.583 308.698 1.00 76.64  ? 1118 ASP B  CA  1 
ATOM   16638 C C   . ASP B  1 1118 ? 216.301 229.796 307.188 1.00 76.64  ? 1118 ASP B  C   1 
ATOM   16639 O O   . ASP B  1 1118 ? 217.320 229.565 306.525 1.00 76.64  ? 1118 ASP B  O   1 
ATOM   16640 C CB  . ASP B  1 1118 ? 215.572 228.288 309.117 1.00 76.64  ? 1118 ASP B  CB  1 
ATOM   16641 C CG  . ASP B  1 1118 ? 215.827 227.073 308.197 1.00 76.64  ? 1118 ASP B  CG  1 
ATOM   16642 O OD1 . ASP B  1 1118 ? 216.301 227.174 307.049 1.00 76.64  ? 1118 ASP B  OD1 1 
ATOM   16643 O OD2 . ASP B  1 1118 ? 215.528 225.954 308.663 1.00 76.64  ? 1118 ASP B  OD2 1 
ATOM   16644 N N   . ASN B  1 1119 ? 215.190 230.273 306.631 1.00 66.00  ? 1119 ASN B  N   1 
ATOM   16645 C CA  . ASN B  1 1119 ? 215.026 230.425 305.188 1.00 66.00  ? 1119 ASN B  CA  1 
ATOM   16646 C C   . ASN B  1 1119 ? 214.929 231.893 304.784 1.00 66.00  ? 1119 ASN B  C   1 
ATOM   16647 O O   . ASN B  1 1119 ? 214.101 232.273 303.956 1.00 66.00  ? 1119 ASN B  O   1 
ATOM   16648 C CB  . ASN B  1 1119 ? 213.798 229.659 304.704 1.00 66.00  ? 1119 ASN B  CB  1 
ATOM   16649 C CG  . ASN B  1 1119 ? 212.587 229.881 305.586 1.00 66.00  ? 1119 ASN B  CG  1 
ATOM   16650 O OD1 . ASN B  1 1119 ? 212.395 230.963 306.136 1.00 66.00  ? 1119 ASN B  OD1 1 
ATOM   16651 N ND2 . ASN B  1 1119 ? 211.765 228.850 305.732 1.00 66.00  ? 1119 ASN B  ND2 1 
ATOM   16652 N N   . THR B  1 1120 ? 215.778 232.734 305.369 1.00 62.17  ? 1120 THR B  N   1 
ATOM   16653 C CA  . THR B  1 1120 ? 215.780 234.157 305.064 1.00 62.17  ? 1120 THR B  CA  1 
ATOM   16654 C C   . THR B  1 1120 ? 217.137 234.735 305.436 1.00 62.17  ? 1120 THR B  C   1 
ATOM   16655 O O   . THR B  1 1120 ? 217.659 234.453 306.517 1.00 62.17  ? 1120 THR B  O   1 
ATOM   16656 C CB  . THR B  1 1120 ? 214.666 234.887 305.821 1.00 62.17  ? 1120 THR B  CB  1 
ATOM   16657 O OG1 . THR B  1 1120 ? 213.390 234.435 305.352 1.00 62.17  ? 1120 THR B  OG1 1 
ATOM   16658 C CG2 . THR B  1 1120 ? 214.772 236.381 305.615 1.00 62.17  ? 1120 THR B  CG2 1 
ATOM   16659 N N   . PHE B  1 1121 ? 217.701 235.540 304.540 1.00 56.69  ? 1121 PHE B  N   1 
ATOM   16660 C CA  . PHE B  1 1121 ? 218.977 236.200 304.770 1.00 56.69  ? 1121 PHE B  CA  1 
ATOM   16661 C C   . PHE B  1 1121 ? 218.779 237.708 304.753 1.00 56.69  ? 1121 PHE B  C   1 
ATOM   16662 O O   . PHE B  1 1121 ? 217.962 238.227 303.986 1.00 56.69  ? 1121 PHE B  O   1 
ATOM   16663 C CB  . PHE B  1 1121 ? 220.019 235.781 303.725 1.00 56.69  ? 1121 PHE B  CB  1 
ATOM   16664 C CG  . PHE B  1 1121 ? 219.832 236.424 302.381 1.00 56.69  ? 1121 PHE B  CG  1 
ATOM   16665 C CD1 . PHE B  1 1121 ? 218.841 235.987 301.522 1.00 56.69  ? 1121 PHE B  CD1 1 
ATOM   16666 C CD2 . PHE B  1 1121 ? 220.658 237.456 301.972 1.00 56.69  ? 1121 PHE B  CD2 1 
ATOM   16667 C CE1 . PHE B  1 1121 ? 218.670 236.572 300.285 1.00 56.69  ? 1121 PHE B  CE1 1 
ATOM   16668 C CE2 . PHE B  1 1121 ? 220.491 238.044 300.735 1.00 56.69  ? 1121 PHE B  CE2 1 
ATOM   16669 C CZ  . PHE B  1 1121 ? 219.496 237.601 299.891 1.00 56.69  ? 1121 PHE B  CZ  1 
ATOM   16670 N N   . VAL B  1 1122 ? 219.526 238.405 305.604 1.00 63.53  ? 1122 VAL B  N   1 
ATOM   16671 C CA  . VAL B  1 1122 ? 219.359 239.837 305.822 1.00 63.53  ? 1122 VAL B  CA  1 
ATOM   16672 C C   . VAL B  1 1122 ? 220.467 240.585 305.096 1.00 63.53  ? 1122 VAL B  C   1 
ATOM   16673 O O   . VAL B  1 1122 ? 221.642 240.204 305.174 1.00 63.53  ? 1122 VAL B  O   1 
ATOM   16674 C CB  . VAL B  1 1122 ? 219.356 240.169 307.325 1.00 63.53  ? 1122 VAL B  CB  1 
ATOM   16675 C CG1 . VAL B  1 1122 ? 220.531 239.501 308.022 1.00 63.53  ? 1122 VAL B  CG1 1 
ATOM   16676 C CG2 . VAL B  1 1122 ? 219.397 241.671 307.541 1.00 63.53  ? 1122 VAL B  CG2 1 
ATOM   16677 N N   . SER B  1 1123 ? 220.094 241.643 304.379 1.00 69.30  ? 1123 SER B  N   1 
ATOM   16678 C CA  . SER B  1 1123 ? 221.069 242.485 303.689 1.00 69.30  ? 1123 SER B  CA  1 
ATOM   16679 C C   . SER B  1 1123 ? 220.431 243.833 303.404 1.00 69.30  ? 1123 SER B  C   1 
ATOM   16680 O O   . SER B  1 1123 ? 219.462 243.907 302.642 1.00 69.30  ? 1123 SER B  O   1 
ATOM   16681 C CB  . SER B  1 1123 ? 221.541 241.827 302.394 1.00 69.30  ? 1123 SER B  CB  1 
ATOM   16682 O OG  . SER B  1 1123 ? 222.271 242.743 301.597 1.00 69.30  ? 1123 SER B  OG  1 
ATOM   16683 N N   . GLY B  1 1124 ? 220.966 244.887 304.004 1.00 82.01  ? 1124 GLY B  N   1 
ATOM   16684 C CA  . GLY B  1 1124 ? 220.496 246.233 303.749 1.00 82.01  ? 1124 GLY B  CA  1 
ATOM   16685 C C   . GLY B  1 1124 ? 219.655 246.800 304.874 1.00 82.01  ? 1124 GLY B  C   1 
ATOM   16686 O O   . GLY B  1 1124 ? 219.646 246.313 306.007 1.00 82.01  ? 1124 GLY B  O   1 
ATOM   16687 N N   . ASN B  1 1125 ? 218.930 247.868 304.539 1.00 99.49  ? 1125 ASN B  N   1 
ATOM   16688 C CA  . ASN B  1 1125 ? 218.081 248.562 305.499 1.00 99.49  ? 1125 ASN B  CA  1 
ATOM   16689 C C   . ASN B  1 1125 ? 216.687 248.787 304.926 1.00 99.49  ? 1125 ASN B  C   1 
ATOM   16690 O O   . ASN B  1 1125 ? 216.346 248.240 303.873 1.00 99.49  ? 1125 ASN B  O   1 
ATOM   16691 C CB  . ASN B  1 1125 ? 218.709 249.896 305.906 1.00 99.49  ? 1125 ASN B  CB  1 
ATOM   16692 C CG  . ASN B  1 1125 ? 220.086 249.729 306.516 1.00 99.49  ? 1125 ASN B  CG  1 
ATOM   16693 O OD1 . ASN B  1 1125 ? 220.230 249.185 307.611 1.00 99.49  ? 1125 ASN B  OD1 1 
ATOM   16694 N ND2 . ASN B  1 1125 ? 221.108 250.197 305.809 1.00 99.49  ? 1125 ASN B  ND2 1 
ATOM   16695 N N   . CYS B  1 1126 ? 215.877 249.591 305.611 1.00 108.27 ? 1126 CYS B  N   1 
ATOM   16696 C CA  . CYS B  1 1126 ? 214.498 249.846 305.216 1.00 108.27 ? 1126 CYS B  CA  1 
ATOM   16697 C C   . CYS B  1 1126 ? 214.343 251.107 304.372 1.00 108.27 ? 1126 CYS B  C   1 
ATOM   16698 O O   . CYS B  1 1126 ? 213.212 251.500 304.067 1.00 108.27 ? 1126 CYS B  O   1 
ATOM   16699 C CB  . CYS B  1 1126 ? 213.611 249.940 306.461 1.00 108.27 ? 1126 CYS B  CB  1 
ATOM   16700 S SG  . CYS B  1 1126 ? 211.846 249.682 306.165 1.00 108.27 ? 1126 CYS B  SG  1 
ATOM   16701 N N   . ASP B  1 1127 ? 215.446 251.748 303.985 1.00 122.81 ? 1127 ASP B  N   1 
ATOM   16702 C CA  . ASP B  1 1127 ? 215.360 253.032 303.296 1.00 122.81 ? 1127 ASP B  CA  1 
ATOM   16703 C C   . ASP B  1 1127 ? 215.114 252.850 301.800 1.00 122.81 ? 1127 ASP B  C   1 
ATOM   16704 O O   . ASP B  1 1127 ? 214.101 253.313 301.266 1.00 122.81 ? 1127 ASP B  O   1 
ATOM   16705 C CB  . ASP B  1 1127 ? 216.643 253.834 303.544 1.00 122.81 ? 1127 ASP B  CB  1 
ATOM   16706 C CG  . ASP B  1 1127 ? 216.736 255.093 302.691 1.00 122.81 ? 1127 ASP B  CG  1 
ATOM   16707 O OD1 . ASP B  1 1127 ? 215.697 255.581 302.196 1.00 122.81 ? 1127 ASP B  OD1 1 
ATOM   16708 O OD2 . ASP B  1 1127 ? 217.864 255.599 302.513 1.00 122.81 ? 1127 ASP B  OD2 1 
ATOM   16709 N N   . VAL B  1 1128 ? 216.036 252.177 301.110 1.00 102.30 ? 1128 VAL B  N   1 
ATOM   16710 C CA  . VAL B  1 1128 ? 216.030 252.185 299.649 1.00 102.30 ? 1128 VAL B  CA  1 
ATOM   16711 C C   . VAL B  1 1128 ? 214.856 251.385 299.095 1.00 102.30 ? 1128 VAL B  C   1 
ATOM   16712 O O   . VAL B  1 1128 ? 214.217 251.797 298.119 1.00 102.30 ? 1128 VAL B  O   1 
ATOM   16713 C CB  . VAL B  1 1128 ? 217.375 251.667 299.111 1.00 102.30 ? 1128 VAL B  CB  1 
ATOM   16714 C CG1 . VAL B  1 1128 ? 218.443 252.739 299.245 1.00 102.30 ? 1128 VAL B  CG1 1 
ATOM   16715 C CG2 . VAL B  1 1128 ? 217.795 250.406 299.850 1.00 102.30 ? 1128 VAL B  CG2 1 
ATOM   16716 N N   . VAL B  1 1129 ? 214.554 250.233 299.695 1.00 81.33  ? 1129 VAL B  N   1 
ATOM   16717 C CA  . VAL B  1 1129 ? 213.559 249.335 299.122 1.00 81.33  ? 1129 VAL B  CA  1 
ATOM   16718 C C   . VAL B  1 1129 ? 212.166 249.947 299.236 1.00 81.33  ? 1129 VAL B  C   1 
ATOM   16719 O O   . VAL B  1 1129 ? 211.786 250.505 300.274 1.00 81.33  ? 1129 VAL B  O   1 
ATOM   16720 C CB  . VAL B  1 1129 ? 213.619 247.959 299.810 1.00 81.33  ? 1129 VAL B  CB  1 
ATOM   16721 C CG1 . VAL B  1 1129 ? 212.557 247.034 299.246 1.00 81.33  ? 1129 VAL B  CG1 1 
ATOM   16722 C CG2 . VAL B  1 1129 ? 215.002 247.353 299.653 1.00 81.33  ? 1129 VAL B  CG2 1 
ATOM   16723 N N   . ILE B  1 1130 ? 211.396 249.840 298.155 1.00 69.83  ? 1130 ILE B  N   1 
ATOM   16724 C CA  . ILE B  1 1130 ? 210.016 250.306 298.117 1.00 69.83  ? 1130 ILE B  CA  1 
ATOM   16725 C C   . ILE B  1 1130 ? 209.097 249.094 298.143 1.00 69.83  ? 1130 ILE B  C   1 
ATOM   16726 O O   . ILE B  1 1130 ? 209.486 247.987 297.758 1.00 69.83  ? 1130 ILE B  O   1 
ATOM   16727 C CB  . ILE B  1 1130 ? 209.731 251.185 296.880 1.00 69.83  ? 1130 ILE B  CB  1 
ATOM   16728 C CG1 . ILE B  1 1130 ? 209.983 250.397 295.595 1.00 69.83  ? 1130 ILE B  CG1 1 
ATOM   16729 C CG2 . ILE B  1 1130 ? 210.582 252.442 296.912 1.00 69.83  ? 1130 ILE B  CG2 1 
ATOM   16730 C CD1 . ILE B  1 1130 ? 209.753 251.200 294.335 1.00 69.83  ? 1130 ILE B  CD1 1 
ATOM   16731 N N   . GLY B  1 1131 ? 207.867 249.310 298.602 1.00 68.74  ? 1131 GLY B  N   1 
ATOM   16732 C CA  . GLY B  1 1131 ? 206.937 248.217 298.798 1.00 68.74  ? 1131 GLY B  CA  1 
ATOM   16733 C C   . GLY B  1 1131 ? 207.128 247.447 300.083 1.00 68.74  ? 1131 GLY B  C   1 
ATOM   16734 O O   . GLY B  1 1131 ? 206.554 246.362 300.230 1.00 68.74  ? 1131 GLY B  O   1 
ATOM   16735 N N   . ILE B  1 1132 ? 207.921 247.975 301.017 1.00 66.64  ? 1132 ILE B  N   1 
ATOM   16736 C CA  . ILE B  1 1132 ? 208.195 247.274 302.264 1.00 66.64  ? 1132 ILE B  CA  1 
ATOM   16737 C C   . ILE B  1 1132 ? 206.931 247.185 303.108 1.00 66.64  ? 1132 ILE B  C   1 
ATOM   16738 O O   . ILE B  1 1132 ? 206.137 248.132 303.180 1.00 66.64  ? 1132 ILE B  O   1 
ATOM   16739 C CB  . ILE B  1 1132 ? 209.331 247.992 303.013 1.00 66.64  ? 1132 ILE B  CB  1 
ATOM   16740 C CG1 . ILE B  1 1132 ? 210.691 247.503 302.515 1.00 66.64  ? 1132 ILE B  CG1 1 
ATOM   16741 C CG2 . ILE B  1 1132 ? 209.203 247.811 304.511 1.00 66.64  ? 1132 ILE B  CG2 1 
ATOM   16742 C CD1 . ILE B  1 1132 ? 210.887 246.017 302.658 1.00 66.64  ? 1132 ILE B  CD1 1 
ATOM   16743 N N   . VAL B  1 1133 ? 206.736 246.032 303.754 1.00 75.27  ? 1133 VAL B  N   1 
ATOM   16744 C CA  . VAL B  1 1133 ? 205.613 245.813 304.655 1.00 75.27  ? 1133 VAL B  CA  1 
ATOM   16745 C C   . VAL B  1 1133 ? 206.152 245.332 305.997 1.00 75.27  ? 1133 VAL B  C   1 
ATOM   16746 O O   . VAL B  1 1133 ? 207.277 244.837 306.102 1.00 75.27  ? 1133 VAL B  O   1 
ATOM   16747 C CB  . VAL B  1 1133 ? 204.591 244.806 304.080 1.00 75.27  ? 1133 VAL B  CB  1 
ATOM   16748 C CG1 . VAL B  1 1133 ? 204.994 243.381 304.412 1.00 75.27  ? 1133 VAL B  CG1 1 
ATOM   16749 C CG2 . VAL B  1 1133 ? 203.192 245.113 304.591 1.00 75.27  ? 1133 VAL B  CG2 1 
ATOM   16750 N N   . ASN B  1 1134 ? 205.334 245.494 307.034 1.00 99.61  ? 1134 ASN B  N   1 
ATOM   16751 C CA  . ASN B  1 1134 ? 205.734 245.214 308.407 1.00 99.61  ? 1134 ASN B  CA  1 
ATOM   16752 C C   . ASN B  1 1134 ? 205.198 243.865 308.868 1.00 99.61  ? 1134 ASN B  C   1 
ATOM   16753 O O   . ASN B  1 1134 ? 204.036 243.529 308.620 1.00 99.61  ? 1134 ASN B  O   1 
ATOM   16754 C CB  . ASN B  1 1134 ? 205.232 246.305 309.354 1.00 99.61  ? 1134 ASN B  CB  1 
ATOM   16755 C CG  . ASN B  1 1134 ? 205.837 247.660 309.059 1.00 99.61  ? 1134 ASN B  CG  1 
ATOM   16756 O OD1 . ASN B  1 1134 ? 206.786 247.776 308.285 1.00 99.61  ? 1134 ASN B  OD1 1 
ATOM   16757 N ND2 . ASN B  1 1134 ? 205.287 248.697 309.680 1.00 99.61  ? 1134 ASN B  ND2 1 
ATOM   16758 N N   . ASN B  1 1135 ? 206.049 243.102 309.548 1.00 91.30  ? 1135 ASN B  N   1 
ATOM   16759 C CA  . ASN B  1 1135 ? 205.659 241.849 310.188 1.00 91.30  ? 1135 ASN B  CA  1 
ATOM   16760 C C   . ASN B  1 1135 ? 206.794 241.422 311.112 1.00 91.30  ? 1135 ASN B  C   1 
ATOM   16761 O O   . ASN B  1 1135 ? 207.779 242.145 311.292 1.00 91.30  ? 1135 ASN B  O   1 
ATOM   16762 C CB  . ASN B  1 1135 ? 205.332 240.762 309.162 1.00 91.30  ? 1135 ASN B  CB  1 
ATOM   16763 C CG  . ASN B  1 1135 ? 204.414 239.694 309.722 1.00 91.30  ? 1135 ASN B  CG  1 
ATOM   16764 O OD1 . ASN B  1 1135 ? 204.869 238.653 310.194 1.00 91.30  ? 1135 ASN B  OD1 1 
ATOM   16765 N ND2 . ASN B  1 1135 ? 203.113 239.955 309.686 1.00 91.30  ? 1135 ASN B  ND2 1 
ATOM   16766 N N   . THR B  1 1136 ? 206.646 240.238 311.701 1.00 89.10  ? 1136 THR B  N   1 
ATOM   16767 C CA  . THR B  1 1136 ? 207.622 239.678 312.622 1.00 89.10  ? 1136 THR B  CA  1 
ATOM   16768 C C   . THR B  1 1136 ? 208.153 238.359 312.078 1.00 89.10  ? 1136 THR B  C   1 
ATOM   16769 O O   . THR B  1 1136 ? 207.489 237.672 311.297 1.00 89.10  ? 1136 THR B  O   1 
ATOM   16770 C CB  . THR B  1 1136 ? 207.018 239.450 314.014 1.00 89.10  ? 1136 THR B  CB  1 
ATOM   16771 O OG1 . THR B  1 1136 ? 206.430 238.145 314.072 1.00 89.10  ? 1136 THR B  OG1 1 
ATOM   16772 C CG2 . THR B  1 1136 ? 205.952 240.493 314.315 1.00 89.10  ? 1136 THR B  CG2 1 
ATOM   16773 N N   . VAL B  1 1137 ? 209.363 238.008 312.505 1.00 89.94  ? 1137 VAL B  N   1 
ATOM   16774 C CA  . VAL B  1 1137 ? 210.032 236.785 312.079 1.00 89.94  ? 1137 VAL B  CA  1 
ATOM   16775 C C   . VAL B  1 1137 ? 210.318 235.934 313.309 1.00 89.94  ? 1137 VAL B  C   1 
ATOM   16776 O O   . VAL B  1 1137 ? 210.860 236.430 314.304 1.00 89.94  ? 1137 VAL B  O   1 
ATOM   16777 C CB  . VAL B  1 1137 ? 211.327 237.085 311.302 1.00 89.94  ? 1137 VAL B  CB  1 
ATOM   16778 C CG1 . VAL B  1 1137 ? 210.998 237.511 309.882 1.00 89.94  ? 1137 VAL B  CG1 1 
ATOM   16779 C CG2 . VAL B  1 1137 ? 212.134 238.162 312.005 1.00 89.94  ? 1137 VAL B  CG2 1 
ATOM   16780 N N   . TYR B  1 1138 ? 209.945 234.660 313.241 1.00 107.75 ? 1138 TYR B  N   1 
ATOM   16781 C CA  . TYR B  1 1138 ? 210.138 233.752 314.361 1.00 107.75 ? 1138 TYR B  CA  1 
ATOM   16782 C C   . TYR B  1 1138 ? 211.608 233.375 314.508 1.00 107.75 ? 1138 TYR B  C   1 
ATOM   16783 O O   . TYR B  1 1138 ? 212.330 233.195 313.524 1.00 107.75 ? 1138 TYR B  O   1 
ATOM   16784 C CB  . TYR B  1 1138 ? 209.286 232.497 314.173 1.00 107.75 ? 1138 TYR B  CB  1 
ATOM   16785 C CG  . TYR B  1 1138 ? 209.147 231.638 315.409 1.00 107.75 ? 1138 TYR B  CG  1 
ATOM   16786 C CD1 . TYR B  1 1138 ? 208.038 231.756 316.236 1.00 107.75 ? 1138 TYR B  CD1 1 
ATOM   16787 C CD2 . TYR B  1 1138 ? 210.110 230.693 315.737 1.00 107.75 ? 1138 TYR B  CD2 1 
ATOM   16788 C CE1 . TYR B  1 1138 ? 207.901 230.970 317.364 1.00 107.75 ? 1138 TYR B  CE1 1 
ATOM   16789 C CE2 . TYR B  1 1138 ? 209.982 229.902 316.862 1.00 107.75 ? 1138 TYR B  CE2 1 
ATOM   16790 C CZ  . TYR B  1 1138 ? 208.876 230.044 317.672 1.00 107.75 ? 1138 TYR B  CZ  1 
ATOM   16791 O OH  . TYR B  1 1138 ? 208.743 229.258 318.792 1.00 107.75 ? 1138 TYR B  OH  1 
ATOM   16792 N N   . ASP B  1 1139 ? 212.048 233.258 315.760 1.00 114.43 ? 1139 ASP B  N   1 
ATOM   16793 C CA  . ASP B  1 1139 ? 213.402 232.828 316.083 1.00 114.43 ? 1139 ASP B  CA  1 
ATOM   16794 C C   . ASP B  1 1139 ? 213.351 231.424 316.664 1.00 114.43 ? 1139 ASP B  C   1 
ATOM   16795 O O   . ASP B  1 1139 ? 212.732 231.225 317.719 1.00 114.43 ? 1139 ASP B  O   1 
ATOM   16796 C CB  . ASP B  1 1139 ? 214.054 233.794 317.071 1.00 114.43 ? 1139 ASP B  CB  1 
ATOM   16797 C CG  . ASP B  1 1139 ? 215.568 233.786 316.986 1.00 114.43 ? 1139 ASP B  CG  1 
ATOM   16798 O OD1 . ASP B  1 1139 ? 216.138 232.773 316.531 1.00 114.43 ? 1139 ASP B  OD1 1 
ATOM   16799 O OD2 . ASP B  1 1139 ? 216.190 234.797 317.374 1.00 114.43 ? 1139 ASP B  OD2 1 
ATOM   16800 N N   . PRO B  1 1140 ? 213.963 230.424 316.022 1.00 109.88 ? 1140 PRO B  N   1 
ATOM   16801 C CA  . PRO B  1 1140 ? 213.837 229.045 316.522 1.00 109.88 ? 1140 PRO B  CA  1 
ATOM   16802 C C   . PRO B  1 1140 ? 214.511 228.802 317.863 1.00 109.88 ? 1140 PRO B  C   1 
ATOM   16803 O O   . PRO B  1 1140 ? 214.208 227.790 318.507 1.00 109.88 ? 1140 PRO B  O   1 
ATOM   16804 C CB  . PRO B  1 1140 ? 214.494 228.210 315.415 1.00 109.88 ? 1140 PRO B  CB  1 
ATOM   16805 C CG  . PRO B  1 1140 ? 215.440 229.152 314.750 1.00 109.88 ? 1140 PRO B  CG  1 
ATOM   16806 C CD  . PRO B  1 1140 ? 214.778 230.498 314.798 1.00 109.88 ? 1140 PRO B  CD  1 
ATOM   16807 N N   . LEU B  1 1141 ? 215.408 229.681 318.306 1.00 123.27 ? 1141 LEU B  N   1 
ATOM   16808 C CA  . LEU B  1 1141 ? 216.197 229.430 319.506 1.00 123.27 ? 1141 LEU B  CA  1 
ATOM   16809 C C   . LEU B  1 1141 ? 215.741 230.234 320.717 1.00 123.27 ? 1141 LEU B  C   1 
ATOM   16810 O O   . LEU B  1 1141 ? 215.865 229.747 321.846 1.00 123.27 ? 1141 LEU B  O   1 
ATOM   16811 C CB  . LEU B  1 1141 ? 217.678 229.722 319.223 1.00 123.27 ? 1141 LEU B  CB  1 
ATOM   16812 C CG  . LEU B  1 1141 ? 218.768 229.386 320.249 1.00 123.27 ? 1141 LEU B  CG  1 
ATOM   16813 C CD1 . LEU B  1 1141 ? 220.079 229.131 319.529 1.00 123.27 ? 1141 LEU B  CD1 1 
ATOM   16814 C CD2 . LEU B  1 1141 ? 218.958 230.501 321.270 1.00 123.27 ? 1141 LEU B  CD2 1 
ATOM   16815 N N   . GLN B  1 1142 ? 215.222 231.444 320.515 1.00 134.79 ? 1142 GLN B  N   1 
ATOM   16816 C CA  . GLN B  1 1142 ? 214.915 232.321 321.645 1.00 134.79 ? 1142 GLN B  CA  1 
ATOM   16817 C C   . GLN B  1 1142 ? 213.877 231.749 322.605 1.00 134.79 ? 1142 GLN B  C   1 
ATOM   16818 O O   . GLN B  1 1142 ? 214.124 231.771 323.823 1.00 134.79 ? 1142 GLN B  O   1 
ATOM   16819 C CB  . GLN B  1 1142 ? 214.488 233.697 321.122 1.00 134.79 ? 1142 GLN B  CB  1 
ATOM   16820 C CG  . GLN B  1 1142 ? 214.675 234.825 322.123 1.00 134.79 ? 1142 GLN B  CG  1 
ATOM   16821 C CD  . GLN B  1 1142 ? 213.956 236.094 321.713 1.00 134.79 ? 1142 GLN B  CD  1 
ATOM   16822 O OE1 . GLN B  1 1142 ? 212.962 236.485 322.326 1.00 134.79 ? 1142 GLN B  OE1 1 
ATOM   16823 N NE2 . GLN B  1 1142 ? 214.457 236.748 320.671 1.00 134.79 ? 1142 GLN B  NE2 1 
ATOM   16824 N N   . PRO B  1 1143 ? 212.713 231.251 322.160 1.00 136.61 ? 1143 PRO B  N   1 
ATOM   16825 C CA  . PRO B  1 1143 ? 211.735 230.746 323.142 1.00 136.61 ? 1143 PRO B  CA  1 
ATOM   16826 C C   . PRO B  1 1143 ? 212.237 229.560 323.946 1.00 136.61 ? 1143 PRO B  C   1 
ATOM   16827 O O   . PRO B  1 1143 ? 211.987 229.492 325.155 1.00 136.61 ? 1143 PRO B  O   1 
ATOM   16828 C CB  . PRO B  1 1143 ? 210.526 230.374 322.271 1.00 136.61 ? 1143 PRO B  CB  1 
ATOM   16829 C CG  . PRO B  1 1143 ? 211.087 230.155 320.917 1.00 136.61 ? 1143 PRO B  CG  1 
ATOM   16830 C CD  . PRO B  1 1143 ? 212.188 231.155 320.787 1.00 136.61 ? 1143 PRO B  CD  1 
ATOM   16831 N N   . GLU B  1 1144 ? 212.943 228.621 323.311 1.00 132.29 ? 1144 GLU B  N   1 
ATOM   16832 C CA  . GLU B  1 1144 ? 213.468 227.474 324.046 1.00 132.29 ? 1144 GLU B  CA  1 
ATOM   16833 C C   . GLU B  1 1144 ? 214.497 227.909 325.081 1.00 132.29 ? 1144 GLU B  C   1 
ATOM   16834 O O   . GLU B  1 1144 ? 214.489 227.425 326.220 1.00 132.29 ? 1144 GLU B  O   1 
ATOM   16835 C CB  . GLU B  1 1144 ? 214.076 226.462 323.075 1.00 132.29 ? 1144 GLU B  CB  1 
ATOM   16836 C CG  . GLU B  1 1144 ? 214.813 225.318 323.751 1.00 132.29 ? 1144 GLU B  CG  1 
ATOM   16837 C CD  . GLU B  1 1144 ? 215.386 224.325 322.760 1.00 132.29 ? 1144 GLU B  CD  1 
ATOM   16838 O OE1 . GLU B  1 1144 ? 215.528 224.682 321.572 1.00 132.29 ? 1144 GLU B  OE1 1 
ATOM   16839 O OE2 . GLU B  1 1144 ? 215.694 223.186 323.170 1.00 132.29 ? 1144 GLU B  OE2 1 
ATOM   16840 N N   . LEU B  1 1145 ? 215.389 228.828 324.703 1.00 136.54 ? 1145 LEU B  N   1 
ATOM   16841 C CA  . LEU B  1 1145 ? 216.383 229.328 325.645 1.00 136.54 ? 1145 LEU B  CA  1 
ATOM   16842 C C   . LEU B  1 1145 ? 215.722 230.055 326.809 1.00 136.54 ? 1145 LEU B  C   1 
ATOM   16843 O O   . LEU B  1 1145 ? 216.133 229.894 327.964 1.00 136.54 ? 1145 LEU B  O   1 
ATOM   16844 C CB  . LEU B  1 1145 ? 217.370 230.248 324.926 1.00 136.54 ? 1145 LEU B  CB  1 
ATOM   16845 C CG  . LEU B  1 1145 ? 218.076 231.307 325.776 1.00 136.54 ? 1145 LEU B  CG  1 
ATOM   16846 C CD1 . LEU B  1 1145 ? 219.174 230.679 326.620 1.00 136.54 ? 1145 LEU B  CD1 1 
ATOM   16847 C CD2 . LEU B  1 1145 ? 218.636 232.416 324.898 1.00 136.54 ? 1145 LEU B  CD2 1 
ATOM   16848 N N   . ASP B  1 1146 ? 214.697 230.860 326.527 1.00 142.84 ? 1146 ASP B  N   1 
ATOM   16849 C CA  . ASP B  1 1146 ? 214.000 231.564 327.598 1.00 142.84 ? 1146 ASP B  CA  1 
ATOM   16850 C C   . ASP B  1 1146 ? 213.279 230.592 328.525 1.00 142.84 ? 1146 ASP B  C   1 
ATOM   16851 O O   . ASP B  1 1146 ? 213.262 230.787 329.746 1.00 142.84 ? 1146 ASP B  O   1 
ATOM   16852 C CB  . ASP B  1 1146 ? 213.019 232.577 327.010 1.00 142.84 ? 1146 ASP B  CB  1 
ATOM   16853 C CG  . ASP B  1 1146 ? 213.693 233.873 326.611 1.00 142.84 ? 1146 ASP B  CG  1 
ATOM   16854 O OD1 . ASP B  1 1146 ? 214.841 234.105 327.046 1.00 142.84 ? 1146 ASP B  OD1 1 
ATOM   16855 O OD2 . ASP B  1 1146 ? 213.076 234.660 325.863 1.00 142.84 ? 1146 ASP B  OD2 1 
ATOM   16856 N N   . SER B  1 1147 ? 212.674 229.542 327.965 1.00 142.46 ? 1147 SER B  N   1 
ATOM   16857 C CA  . SER B  1 1147 ? 211.919 228.599 328.784 1.00 142.46 ? 1147 SER B  CA  1 
ATOM   16858 C C   . SER B  1 1147 ? 212.837 227.739 329.644 1.00 142.46 ? 1147 SER B  C   1 
ATOM   16859 O O   . SER B  1 1147 ? 212.533 227.478 330.814 1.00 142.46 ? 1147 SER B  O   1 
ATOM   16860 C CB  . SER B  1 1147 ? 211.041 227.720 327.893 1.00 142.46 ? 1147 SER B  CB  1 
ATOM   16861 O OG  . SER B  1 1147 ? 210.499 226.635 328.625 1.00 142.46 ? 1147 SER B  OG  1 
ATOM   16862 N N   . PHE B  1 1148 ? 213.962 227.287 329.089 1.00 140.70 ? 1148 PHE B  N   1 
ATOM   16863 C CA  . PHE B  1 1148 ? 214.837 226.354 329.789 1.00 140.70 ? 1148 PHE B  CA  1 
ATOM   16864 C C   . PHE B  1 1148 ? 216.029 227.023 330.461 1.00 140.70 ? 1148 PHE B  C   1 
ATOM   16865 O O   . PHE B  1 1148 ? 216.429 226.600 331.550 1.00 140.70 ? 1148 PHE B  O   1 
ATOM   16866 C CB  . PHE B  1 1148 ? 215.335 225.274 328.823 1.00 140.70 ? 1148 PHE B  CB  1 
ATOM   16867 C CG  . PHE B  1 1148 ? 214.258 224.336 328.360 1.00 140.70 ? 1148 PHE B  CG  1 
ATOM   16868 C CD1 . PHE B  1 1148 ? 213.740 223.380 329.218 1.00 140.70 ? 1148 PHE B  CD1 1 
ATOM   16869 C CD2 . PHE B  1 1148 ? 213.760 224.411 327.071 1.00 140.70 ? 1148 PHE B  CD2 1 
ATOM   16870 C CE1 . PHE B  1 1148 ? 212.747 222.515 328.798 1.00 140.70 ? 1148 PHE B  CE1 1 
ATOM   16871 C CE2 . PHE B  1 1148 ? 212.767 223.549 326.644 1.00 140.70 ? 1148 PHE B  CE2 1 
ATOM   16872 C CZ  . PHE B  1 1148 ? 212.260 222.600 327.509 1.00 140.70 ? 1148 PHE B  CZ  1 
ATOM   16873 N N   . LYS B  1 1149 ? 216.601 228.053 329.840 1.00 135.97 ? 1149 LYS B  N   1 
ATOM   16874 C CA  . LYS B  1 1149 ? 217.767 228.758 330.376 1.00 135.97 ? 1149 LYS B  CA  1 
ATOM   16875 C C   . LYS B  1 1149 ? 218.929 227.807 330.652 1.00 135.97 ? 1149 LYS B  C   1 
ATOM   16876 O O   . LYS B  1 1149 ? 219.971 227.879 330.000 1.00 135.97 ? 1149 LYS B  O   1 
ATOM   16877 C CB  . LYS B  1 1149 ? 217.399 229.522 331.652 1.00 135.97 ? 1149 LYS B  CB  1 
ATOM   16878 C CG  . LYS B  1 1149 ? 216.098 230.305 331.558 1.00 135.97 ? 1149 LYS B  CG  1 
ATOM   16879 C CD  . LYS B  1 1149 ? 215.605 230.721 332.934 1.00 135.97 ? 1149 LYS B  CD  1 
ATOM   16880 C CE  . LYS B  1 1149 ? 214.162 231.195 332.884 1.00 135.97 ? 1149 LYS B  CE  1 
ATOM   16881 N NZ  . LYS B  1 1149 ? 213.626 231.493 334.240 1.00 135.97 ? 1149 LYS B  NZ  1 
ATOM   16882 N N   . GLN C  1 14   ? 242.603 271.958 178.419 1.00 162.37 ? 14   GLN C  N   1 
ATOM   16883 C CA  . GLN C  1 14   ? 241.595 271.355 179.283 1.00 162.37 ? 14   GLN C  CA  1 
ATOM   16884 C C   . GLN C  1 14   ? 241.511 272.080 180.621 1.00 162.37 ? 14   GLN C  C   1 
ATOM   16885 O O   . GLN C  1 14   ? 240.442 272.536 181.025 1.00 162.37 ? 14   GLN C  O   1 
ATOM   16886 C CB  . GLN C  1 14   ? 241.898 269.871 179.507 1.00 162.37 ? 14   GLN C  CB  1 
ATOM   16887 C CG  . GLN C  1 14   ? 241.077 268.928 178.641 1.00 162.37 ? 14   GLN C  CG  1 
ATOM   16888 C CD  . GLN C  1 14   ? 239.810 268.456 179.328 1.00 162.37 ? 14   GLN C  CD  1 
ATOM   16889 O OE1 . GLN C  1 14   ? 239.506 268.870 180.447 1.00 162.37 ? 14   GLN C  OE1 1 
ATOM   16890 N NE2 . GLN C  1 14   ? 239.064 267.584 178.660 1.00 162.37 ? 14   GLN C  NE2 1 
ATOM   16891 N N   . CYS C  1 15   ? 242.648 272.182 181.307 1.00 159.12 ? 15   CYS C  N   1 
ATOM   16892 C CA  . CYS C  1 15   ? 242.708 272.805 182.620 1.00 159.12 ? 15   CYS C  CA  1 
ATOM   16893 C C   . CYS C  1 15   ? 243.906 273.741 182.682 1.00 159.12 ? 15   CYS C  C   1 
ATOM   16894 O O   . CYS C  1 15   ? 244.877 273.593 181.936 1.00 159.12 ? 15   CYS C  O   1 
ATOM   16895 C CB  . CYS C  1 15   ? 242.797 271.758 183.739 1.00 159.12 ? 15   CYS C  CB  1 
ATOM   16896 S SG  . CYS C  1 15   ? 241.768 270.293 183.484 1.00 159.12 ? 15   CYS C  SG  1 
ATOM   16897 N N   . VAL C  1 16   ? 243.824 274.712 183.588 1.00 146.28 ? 16   VAL C  N   1 
ATOM   16898 C CA  . VAL C  1 16   ? 244.889 275.681 183.817 1.00 146.28 ? 16   VAL C  CA  1 
ATOM   16899 C C   . VAL C  1 16   ? 245.427 275.470 185.225 1.00 146.28 ? 16   VAL C  C   1 
ATOM   16900 O O   . VAL C  1 16   ? 244.663 275.496 186.197 1.00 146.28 ? 16   VAL C  O   1 
ATOM   16901 C CB  . VAL C  1 16   ? 244.394 277.128 183.633 1.00 146.28 ? 16   VAL C  CB  1 
ATOM   16902 C CG1 . VAL C  1 16   ? 245.573 278.078 183.495 1.00 146.28 ? 16   VAL C  CG1 1 
ATOM   16903 C CG2 . VAL C  1 16   ? 243.477 277.226 182.424 1.00 146.28 ? 16   VAL C  CG2 1 
ATOM   16904 N N   . ASN C  1 17   ? 246.737 275.264 185.332 1.00 142.96 ? 17   ASN C  N   1 
ATOM   16905 C CA  . ASN C  1 17   ? 247.368 275.009 186.622 1.00 142.96 ? 17   ASN C  CA  1 
ATOM   16906 C C   . ASN C  1 17   ? 247.517 276.319 187.386 1.00 142.96 ? 17   ASN C  C   1 
ATOM   16907 O O   . ASN C  1 17   ? 248.177 277.250 186.913 1.00 142.96 ? 17   ASN C  O   1 
ATOM   16908 C CB  . ASN C  1 17   ? 248.726 274.340 186.427 1.00 142.96 ? 17   ASN C  CB  1 
ATOM   16909 C CG  . ASN C  1 17   ? 248.618 272.990 185.747 1.00 142.96 ? 17   ASN C  CG  1 
ATOM   16910 O OD1 . ASN C  1 17   ? 247.525 272.538 185.409 1.00 142.96 ? 17   ASN C  OD1 1 
ATOM   16911 N ND2 . ASN C  1 17   ? 249.757 272.338 185.544 1.00 142.96 ? 17   ASN C  ND2 1 
ATOM   16912 N N   . LEU C  1 18   ? 246.903 276.389 188.570 1.00 144.68 ? 18   LEU C  N   1 
ATOM   16913 C CA  . LEU C  1 18   ? 246.965 277.573 189.432 1.00 144.68 ? 18   LEU C  CA  1 
ATOM   16914 C C   . LEU C  1 18   ? 247.176 277.080 190.863 1.00 144.68 ? 18   LEU C  C   1 
ATOM   16915 O O   . LEU C  1 18   ? 246.214 276.782 191.576 1.00 144.68 ? 18   LEU C  O   1 
ATOM   16916 C CB  . LEU C  1 18   ? 245.705 278.422 189.307 1.00 144.68 ? 18   LEU C  CB  1 
ATOM   16917 C CG  . LEU C  1 18   ? 245.245 278.819 187.902 1.00 144.68 ? 18   LEU C  CG  1 
ATOM   16918 C CD1 . LEU C  1 18   ? 243.795 279.278 187.922 1.00 144.68 ? 18   LEU C  CD1 1 
ATOM   16919 C CD2 . LEU C  1 18   ? 246.145 279.901 187.326 1.00 144.68 ? 18   LEU C  CD2 1 
ATOM   16920 N N   . THR C  1 19   ? 248.439 276.999 191.277 1.00 151.41 ? 19   THR C  N   1 
ATOM   16921 C CA  . THR C  1 19   ? 248.800 276.511 192.600 1.00 151.41 ? 19   THR C  CA  1 
ATOM   16922 C C   . THR C  1 19   ? 249.837 277.432 193.227 1.00 151.41 ? 19   THR C  C   1 
ATOM   16923 O O   . THR C  1 19   ? 250.583 278.123 192.528 1.00 151.41 ? 19   THR C  O   1 
ATOM   16924 C CB  . THR C  1 19   ? 249.354 275.078 192.548 1.00 151.41 ? 19   THR C  CB  1 
ATOM   16925 O OG1 . THR C  1 19   ? 250.380 274.994 191.552 1.00 151.41 ? 19   THR C  OG1 1 
ATOM   16926 C CG2 . THR C  1 19   ? 248.247 274.086 192.218 1.00 151.41 ? 19   THR C  CG2 1 
ATOM   16927 N N   . THR C  1 20   ? 249.875 277.433 194.556 1.00 151.69 ? 20   THR C  N   1 
ATOM   16928 C CA  . THR C  1 20   ? 250.819 278.231 195.324 1.00 151.69 ? 20   THR C  CA  1 
ATOM   16929 C C   . THR C  1 20   ? 251.824 277.319 196.014 1.00 151.69 ? 20   THR C  C   1 
ATOM   16930 O O   . THR C  1 20   ? 251.451 276.295 196.596 1.00 151.69 ? 20   THR C  O   1 
ATOM   16931 C CB  . THR C  1 20   ? 250.099 279.094 196.366 1.00 151.69 ? 20   THR C  CB  1 
ATOM   16932 O OG1 . THR C  1 20   ? 249.289 278.260 197.204 1.00 151.69 ? 20   THR C  OG1 1 
ATOM   16933 C CG2 . THR C  1 20   ? 249.216 280.128 195.683 1.00 151.69 ? 20   THR C  CG2 1 
ATOM   16934 N N   . ARG C  1 21   ? 253.103 277.696 195.942 1.00 155.26 ? 21   ARG C  N   1 
ATOM   16935 C CA  . ARG C  1 21   ? 254.159 276.879 196.527 1.00 155.26 ? 21   ARG C  CA  1 
ATOM   16936 C C   . ARG C  1 21   ? 254.155 276.916 198.050 1.00 155.26 ? 21   ARG C  C   1 
ATOM   16937 O O   . ARG C  1 21   ? 254.745 276.030 198.679 1.00 155.26 ? 21   ARG C  O   1 
ATOM   16938 C CB  . ARG C  1 21   ? 255.522 277.332 196.001 1.00 155.26 ? 21   ARG C  CB  1 
ATOM   16939 C CG  . ARG C  1 21   ? 255.650 277.289 194.486 1.00 155.26 ? 21   ARG C  CG  1 
ATOM   16940 C CD  . ARG C  1 21   ? 256.999 277.819 194.030 1.00 155.26 ? 21   ARG C  CD  1 
ATOM   16941 N NE  . ARG C  1 21   ? 257.105 277.871 192.577 1.00 155.26 ? 21   ARG C  NE  1 
ATOM   16942 C CZ  . ARG C  1 21   ? 258.172 278.303 191.919 1.00 155.26 ? 21   ARG C  CZ  1 
ATOM   16943 N NH1 . ARG C  1 21   ? 259.250 278.731 192.555 1.00 155.26 ? 21   ARG C  NH1 1 
ATOM   16944 N NH2 . ARG C  1 21   ? 258.157 278.306 190.589 1.00 155.26 ? 21   ARG C  NH2 1 
ATOM   16945 N N   . THR C  1 22   ? 253.514 277.913 198.655 1.00 147.23 ? 22   THR C  N   1 
ATOM   16946 C CA  . THR C  1 22   ? 253.503 278.028 200.108 1.00 147.23 ? 22   THR C  CA  1 
ATOM   16947 C C   . THR C  1 22   ? 252.624 276.944 200.721 1.00 147.23 ? 22   THR C  C   1 
ATOM   16948 O O   . THR C  1 22   ? 251.490 276.727 200.284 1.00 147.23 ? 22   THR C  O   1 
ATOM   16949 C CB  . THR C  1 22   ? 253.006 279.412 200.525 1.00 147.23 ? 22   THR C  CB  1 
ATOM   16950 O OG1 . THR C  1 22   ? 253.866 280.417 199.974 1.00 147.23 ? 22   THR C  OG1 1 
ATOM   16951 C CG2 . THR C  1 22   ? 252.994 279.542 202.041 1.00 147.23 ? 22   THR C  CG2 1 
ATOM   16952 N N   . GLN C  1 23   ? 253.151 276.264 201.739 1.00 142.53 ? 23   GLN C  N   1 
ATOM   16953 C CA  . GLN C  1 23   ? 252.435 275.204 202.431 1.00 142.53 ? 23   GLN C  CA  1 
ATOM   16954 C C   . GLN C  1 23   ? 252.607 275.367 203.935 1.00 142.53 ? 23   GLN C  C   1 
ATOM   16955 O O   . GLN C  1 23   ? 253.677 275.753 204.416 1.00 142.53 ? 23   GLN C  O   1 
ATOM   16956 C CB  . GLN C  1 23   ? 252.928 273.816 201.990 1.00 142.53 ? 23   GLN C  CB  1 
ATOM   16957 C CG  . GLN C  1 23   ? 252.171 272.653 202.613 1.00 142.53 ? 23   GLN C  CG  1 
ATOM   16958 C CD  . GLN C  1 23   ? 250.687 272.694 202.306 1.00 142.53 ? 23   GLN C  CD  1 
ATOM   16959 O OE1 . GLN C  1 23   ? 250.284 272.836 201.152 1.00 142.53 ? 23   GLN C  OE1 1 
ATOM   16960 N NE2 . GLN C  1 23   ? 249.865 272.572 203.342 1.00 142.53 ? 23   GLN C  NE2 1 
ATOM   16961 N N   . LEU C  1 24   ? 251.540 275.068 204.676 1.00 135.09 ? 24   LEU C  N   1 
ATOM   16962 C CA  . LEU C  1 24   ? 251.541 275.166 206.126 1.00 135.09 ? 24   LEU C  CA  1 
ATOM   16963 C C   . LEU C  1 24   ? 251.161 273.822 206.734 1.00 135.09 ? 24   LEU C  C   1 
ATOM   16964 O O   . LEU C  1 24   ? 250.313 273.108 206.184 1.00 135.09 ? 24   LEU C  O   1 
ATOM   16965 C CB  . LEU C  1 24   ? 250.563 276.252 206.602 1.00 135.09 ? 24   LEU C  CB  1 
ATOM   16966 C CG  . LEU C  1 24   ? 251.006 277.121 207.782 1.00 135.09 ? 24   LEU C  CG  1 
ATOM   16967 C CD1 . LEU C  1 24   ? 252.403 277.677 207.548 1.00 135.09 ? 24   LEU C  CD1 1 
ATOM   16968 C CD2 . LEU C  1 24   ? 250.015 278.247 208.028 1.00 135.09 ? 24   LEU C  CD2 1 
ATOM   16969 N N   . PRO C  1 25   ? 251.775 273.445 207.859 1.00 129.82 ? 25   PRO C  N   1 
ATOM   16970 C CA  . PRO C  1 25   ? 251.463 272.149 208.459 1.00 129.82 ? 25   PRO C  CA  1 
ATOM   16971 C C   . PRO C  1 25   ? 250.038 272.116 208.979 1.00 129.82 ? 25   PRO C  C   1 
ATOM   16972 O O   . PRO C  1 25   ? 249.479 273.155 209.371 1.00 129.82 ? 25   PRO C  O   1 
ATOM   16973 C CB  . PRO C  1 25   ? 252.483 272.036 209.607 1.00 129.82 ? 25   PRO C  CB  1 
ATOM   16974 C CG  . PRO C  1 25   ? 252.865 273.444 209.912 1.00 129.82 ? 25   PRO C  CG  1 
ATOM   16975 C CD  . PRO C  1 25   ? 252.836 274.154 208.593 1.00 129.82 ? 25   PRO C  CD  1 
ATOM   16976 N N   . PRO C  1 26   ? 249.407 270.944 209.002 1.00 122.13 ? 26   PRO C  N   1 
ATOM   16977 C CA  . PRO C  1 26   ? 248.035 270.850 209.510 1.00 122.13 ? 26   PRO C  CA  1 
ATOM   16978 C C   . PRO C  1 26   ? 247.980 271.048 211.016 1.00 122.13 ? 26   PRO C  C   1 
ATOM   16979 O O   . PRO C  1 26   ? 248.962 270.859 211.737 1.00 122.13 ? 26   PRO C  O   1 
ATOM   16980 C CB  . PRO C  1 26   ? 247.609 269.431 209.124 1.00 122.13 ? 26   PRO C  CB  1 
ATOM   16981 C CG  . PRO C  1 26   ? 248.889 268.669 209.051 1.00 122.13 ? 26   PRO C  CG  1 
ATOM   16982 C CD  . PRO C  1 26   ? 249.927 269.639 208.558 1.00 122.13 ? 26   PRO C  CD  1 
ATOM   16983 N N   . ALA C  1 27   ? 246.798 271.433 211.491 1.00 116.31 ? 27   ALA C  N   1 
ATOM   16984 C CA  . ALA C  1 27   ? 246.583 271.712 212.903 1.00 116.31 ? 27   ALA C  CA  1 
ATOM   16985 C C   . ALA C  1 27   ? 245.455 270.844 213.443 1.00 116.31 ? 27   ALA C  C   1 
ATOM   16986 O O   . ALA C  1 27   ? 244.459 270.591 212.753 1.00 116.31 ? 27   ALA C  O   1 
ATOM   16987 C CB  . ALA C  1 27   ? 246.275 273.193 213.131 1.00 116.31 ? 27   ALA C  CB  1 
ATOM   16988 N N   . TYR C  1 28   ? 245.623 270.390 214.682 1.00 114.53 ? 28   TYR C  N   1 
ATOM   16989 C CA  . TYR C  1 28   ? 244.720 269.444 215.318 1.00 114.53 ? 28   TYR C  CA  1 
ATOM   16990 C C   . TYR C  1 28   ? 243.911 270.124 216.415 1.00 114.53 ? 28   TYR C  C   1 
ATOM   16991 O O   . TYR C  1 28   ? 244.232 271.225 216.871 1.00 114.53 ? 28   TYR C  O   1 
ATOM   16992 C CB  . TYR C  1 28   ? 245.490 268.259 215.918 1.00 114.53 ? 28   TYR C  CB  1 
ATOM   16993 C CG  . TYR C  1 28   ? 246.539 267.638 215.019 1.00 114.53 ? 28   TYR C  CG  1 
ATOM   16994 C CD1 . TYR C  1 28   ? 246.402 267.647 213.636 1.00 114.53 ? 28   TYR C  CD1 1 
ATOM   16995 C CD2 . TYR C  1 28   ? 247.670 267.041 215.558 1.00 114.53 ? 28   TYR C  CD2 1 
ATOM   16996 C CE1 . TYR C  1 28   ? 247.362 267.080 212.819 1.00 114.53 ? 28   TYR C  CE1 1 
ATOM   16997 C CE2 . TYR C  1 28   ? 248.634 266.471 214.750 1.00 114.53 ? 28   TYR C  CE2 1 
ATOM   16998 C CZ  . TYR C  1 28   ? 248.476 266.493 213.381 1.00 114.53 ? 28   TYR C  CZ  1 
ATOM   16999 O OH  . TYR C  1 28   ? 249.435 265.926 212.574 1.00 114.53 ? 28   TYR C  OH  1 
ATOM   17000 N N   . THR C  1 29   ? 242.847 269.441 216.832 1.00 121.23 ? 29   THR C  N   1 
ATOM   17001 C CA  . THR C  1 29   ? 242.040 269.867 217.966 1.00 121.23 ? 29   THR C  CA  1 
ATOM   17002 C C   . THR C  1 29   ? 241.354 268.641 218.552 1.00 121.23 ? 29   THR C  C   1 
ATOM   17003 O O   . THR C  1 29   ? 241.337 267.566 217.949 1.00 121.23 ? 29   THR C  O   1 
ATOM   17004 C CB  . THR C  1 29   ? 241.018 270.940 217.572 1.00 121.23 ? 29   THR C  CB  1 
ATOM   17005 O OG1 . THR C  1 29   ? 240.387 271.456 218.750 1.00 121.23 ? 29   THR C  OG1 1 
ATOM   17006 C CG2 . THR C  1 29   ? 239.960 270.360 216.653 1.00 121.23 ? 29   THR C  CG2 1 
ATOM   17007 N N   . ASN C  1 30   ? 240.796 268.809 219.747 1.00 126.58 ? 30   ASN C  N   1 
ATOM   17008 C CA  . ASN C  1 30   ? 240.212 267.708 220.501 1.00 126.58 ? 30   ASN C  CA  1 
ATOM   17009 C C   . ASN C  1 30   ? 238.712 267.629 220.247 1.00 126.58 ? 30   ASN C  C   1 
ATOM   17010 O O   . ASN C  1 30   ? 238.006 268.636 220.363 1.00 126.58 ? 30   ASN C  O   1 
ATOM   17011 C CB  . ASN C  1 30   ? 240.484 267.877 221.997 1.00 126.58 ? 30   ASN C  CB  1 
ATOM   17012 C CG  . ASN C  1 30   ? 239.970 266.712 222.816 1.00 126.58 ? 30   ASN C  CG  1 
ATOM   17013 O OD1 . ASN C  1 30   ? 239.140 266.885 223.709 1.00 126.58 ? 30   ASN C  OD1 1 
ATOM   17014 N ND2 . ASN C  1 30   ? 240.462 265.516 222.518 1.00 126.58 ? 30   ASN C  ND2 1 
ATOM   17015 N N   . SER C  1 31   ? 238.231 266.434 219.905 1.00 125.20 ? 31   SER C  N   1 
ATOM   17016 C CA  . SER C  1 31   ? 236.806 266.192 219.701 1.00 125.20 ? 31   SER C  CA  1 
ATOM   17017 C C   . SER C  1 31   ? 236.202 265.741 221.026 1.00 125.20 ? 31   SER C  C   1 
ATOM   17018 O O   . SER C  1 31   ? 236.452 264.620 221.479 1.00 125.20 ? 31   SER C  O   1 
ATOM   17019 C CB  . SER C  1 31   ? 236.589 265.148 218.610 1.00 125.20 ? 31   SER C  CB  1 
ATOM   17020 O OG  . SER C  1 31   ? 237.527 264.092 218.727 1.00 125.20 ? 31   SER C  OG  1 
ATOM   17021 N N   . PHE C  1 32   ? 235.419 266.619 221.653 1.00 123.50 ? 32   PHE C  N   1 
ATOM   17022 C CA  . PHE C  1 32   ? 234.926 266.365 223.002 1.00 123.50 ? 32   PHE C  CA  1 
ATOM   17023 C C   . PHE C  1 32   ? 233.981 265.170 223.094 1.00 123.50 ? 32   PHE C  C   1 
ATOM   17024 O O   . PHE C  1 32   ? 234.330 264.151 223.698 1.00 123.50 ? 32   PHE C  O   1 
ATOM   17025 C CB  . PHE C  1 32   ? 234.229 267.615 223.546 1.00 123.50 ? 32   PHE C  CB  1 
ATOM   17026 C CG  . PHE C  1 32   ? 235.156 268.573 224.243 1.00 123.50 ? 32   PHE C  CG  1 
ATOM   17027 C CD1 . PHE C  1 32   ? 236.495 268.639 223.898 1.00 123.50 ? 32   PHE C  CD1 1 
ATOM   17028 C CD2 . PHE C  1 32   ? 234.686 269.407 225.245 1.00 123.50 ? 32   PHE C  CD2 1 
ATOM   17029 C CE1 . PHE C  1 32   ? 237.349 269.518 224.538 1.00 123.50 ? 32   PHE C  CE1 1 
ATOM   17030 C CE2 . PHE C  1 32   ? 235.535 270.289 225.889 1.00 123.50 ? 32   PHE C  CE2 1 
ATOM   17031 C CZ  . PHE C  1 32   ? 236.868 270.344 225.534 1.00 123.50 ? 32   PHE C  CZ  1 
ATOM   17032 N N   . THR C  1 33   ? 232.780 265.277 222.508 1.00 125.44 ? 33   THR C  N   1 
ATOM   17033 C CA  . THR C  1 33   ? 231.765 264.240 222.670 1.00 125.44 ? 33   THR C  CA  1 
ATOM   17034 C C   . THR C  1 33   ? 230.963 263.933 221.410 1.00 125.44 ? 33   THR C  C   1 
ATOM   17035 O O   . THR C  1 33   ? 230.054 263.099 221.478 1.00 125.44 ? 33   THR C  O   1 
ATOM   17036 C CB  . THR C  1 33   ? 230.764 264.611 223.791 1.00 125.44 ? 33   THR C  CB  1 
ATOM   17037 O OG1 . THR C  1 33   ? 229.825 265.576 223.299 1.00 125.44 ? 33   THR C  OG1 1 
ATOM   17038 C CG2 . THR C  1 33   ? 231.458 265.167 225.033 1.00 125.44 ? 33   THR C  CG2 1 
ATOM   17039 N N   . ARG C  1 34   ? 231.257 264.560 220.276 1.00 116.48 ? 34   ARG C  N   1 
ATOM   17040 C CA  . ARG C  1 34   ? 230.413 264.425 219.098 1.00 116.48 ? 34   ARG C  CA  1 
ATOM   17041 C C   . ARG C  1 34   ? 230.643 263.082 218.403 1.00 116.48 ? 34   ARG C  C   1 
ATOM   17042 O O   . ARG C  1 34   ? 231.622 262.375 218.654 1.00 116.48 ? 34   ARG C  O   1 
ATOM   17043 C CB  . ARG C  1 34   ? 230.671 265.569 218.119 1.00 116.48 ? 34   ARG C  CB  1 
ATOM   17044 C CG  . ARG C  1 34   ? 231.018 266.896 218.771 1.00 116.48 ? 34   ARG C  CG  1 
ATOM   17045 C CD  . ARG C  1 34   ? 229.866 267.437 219.605 1.00 116.48 ? 34   ARG C  CD  1 
ATOM   17046 N NE  . ARG C  1 34   ? 228.632 267.546 218.836 1.00 116.48 ? 34   ARG C  NE  1 
ATOM   17047 C CZ  . ARG C  1 34   ? 227.697 268.462 219.049 1.00 116.48 ? 34   ARG C  CZ  1 
ATOM   17048 N NH1 . ARG C  1 34   ? 227.837 269.389 219.983 1.00 116.48 ? 34   ARG C  NH1 1 
ATOM   17049 N NH2 . ARG C  1 34   ? 226.592 268.446 218.310 1.00 116.48 ? 34   ARG C  NH2 1 
ATOM   17050 N N   . GLY C  1 35   ? 229.714 262.735 217.513 1.00 107.45 ? 35   GLY C  N   1 
ATOM   17051 C CA  . GLY C  1 35   ? 229.856 261.546 216.694 1.00 107.45 ? 35   GLY C  CA  1 
ATOM   17052 C C   . GLY C  1 35   ? 228.950 260.389 217.062 1.00 107.45 ? 35   GLY C  C   1 
ATOM   17053 O O   . GLY C  1 35   ? 229.376 259.231 217.023 1.00 107.45 ? 35   GLY C  O   1 
ATOM   17054 N N   . VAL C  1 36   ? 227.699 260.678 217.413 1.00 104.00 ? 36   VAL C  N   1 
ATOM   17055 C CA  . VAL C  1 36   ? 226.724 259.652 217.765 1.00 104.00 ? 36   VAL C  CA  1 
ATOM   17056 C C   . VAL C  1 36   ? 225.500 259.815 216.871 1.00 104.00 ? 36   VAL C  C   1 
ATOM   17057 O O   . VAL C  1 36   ? 225.084 260.941 216.576 1.00 104.00 ? 36   VAL C  O   1 
ATOM   17058 C CB  . VAL C  1 36   ? 226.341 259.710 219.259 1.00 104.00 ? 36   VAL C  CB  1 
ATOM   17059 C CG1 . VAL C  1 36   ? 225.490 260.934 219.570 1.00 104.00 ? 36   VAL C  CG1 1 
ATOM   17060 C CG2 . VAL C  1 36   ? 225.627 258.433 219.672 1.00 104.00 ? 36   VAL C  CG2 1 
ATOM   17061 N N   . TYR C  1 37   ? 224.951 258.693 216.409 1.00 98.15  ? 37   TYR C  N   1 
ATOM   17062 C CA  . TYR C  1 37   ? 223.801 258.702 215.517 1.00 98.15  ? 37   TYR C  CA  1 
ATOM   17063 C C   . TYR C  1 37   ? 222.915 257.500 215.813 1.00 98.15  ? 37   TYR C  C   1 
ATOM   17064 O O   . TYR C  1 37   ? 223.352 256.511 216.407 1.00 98.15  ? 37   TYR C  O   1 
ATOM   17065 C CB  . TYR C  1 37   ? 224.228 258.699 214.043 1.00 98.15  ? 37   TYR C  CB  1 
ATOM   17066 C CG  . TYR C  1 37   ? 225.105 257.534 213.644 1.00 98.15  ? 37   TYR C  CG  1 
ATOM   17067 C CD1 . TYR C  1 37   ? 226.481 257.590 213.807 1.00 98.15  ? 37   TYR C  CD1 1 
ATOM   17068 C CD2 . TYR C  1 37   ? 224.558 256.384 213.093 1.00 98.15  ? 37   TYR C  CD2 1 
ATOM   17069 C CE1 . TYR C  1 37   ? 227.287 256.532 213.439 1.00 98.15  ? 37   TYR C  CE1 1 
ATOM   17070 C CE2 . TYR C  1 37   ? 225.356 255.321 212.722 1.00 98.15  ? 37   TYR C  CE2 1 
ATOM   17071 C CZ  . TYR C  1 37   ? 226.718 255.400 212.898 1.00 98.15  ? 37   TYR C  CZ  1 
ATOM   17072 O OH  . TYR C  1 37   ? 227.515 254.342 212.529 1.00 98.15  ? 37   TYR C  OH  1 
ATOM   17073 N N   . TYR C  1 38   ? 221.659 257.602 215.395 1.00 91.64  ? 38   TYR C  N   1 
ATOM   17074 C CA  . TYR C  1 38   ? 220.704 256.520 215.612 1.00 91.64  ? 38   TYR C  CA  1 
ATOM   17075 C C   . TYR C  1 38   ? 221.092 255.308 214.774 1.00 91.64  ? 38   TYR C  C   1 
ATOM   17076 O O   . TYR C  1 38   ? 221.312 255.441 213.565 1.00 91.64  ? 38   TYR C  O   1 
ATOM   17077 C CB  . TYR C  1 38   ? 219.292 256.975 215.256 1.00 91.64  ? 38   TYR C  CB  1 
ATOM   17078 C CG  . TYR C  1 38   ? 218.650 257.871 216.288 1.00 91.64  ? 38   TYR C  CG  1 
ATOM   17079 C CD1 . TYR C  1 38   ? 219.168 259.128 216.564 1.00 91.64  ? 38   TYR C  CD1 1 
ATOM   17080 C CD2 . TYR C  1 38   ? 217.522 257.463 216.981 1.00 91.64  ? 38   TYR C  CD2 1 
ATOM   17081 C CE1 . TYR C  1 38   ? 218.583 259.950 217.504 1.00 91.64  ? 38   TYR C  CE1 1 
ATOM   17082 C CE2 . TYR C  1 38   ? 216.930 258.278 217.922 1.00 91.64  ? 38   TYR C  CE2 1 
ATOM   17083 C CZ  . TYR C  1 38   ? 217.464 259.520 218.180 1.00 91.64  ? 38   TYR C  CZ  1 
ATOM   17084 O OH  . TYR C  1 38   ? 216.875 260.334 219.119 1.00 91.64  ? 38   TYR C  OH  1 
ATOM   17085 N N   . PRO C  1 39   ? 221.183 254.115 215.367 1.00 98.83  ? 39   PRO C  N   1 
ATOM   17086 C CA  . PRO C  1 39   ? 221.604 252.933 214.608 1.00 98.83  ? 39   PRO C  CA  1 
ATOM   17087 C C   . PRO C  1 39   ? 220.485 252.171 213.917 1.00 98.83  ? 39   PRO C  C   1 
ATOM   17088 O O   . PRO C  1 39   ? 220.784 251.268 213.123 1.00 98.83  ? 39   PRO C  O   1 
ATOM   17089 C CB  . PRO C  1 39   ? 222.259 252.064 215.690 1.00 98.83  ? 39   PRO C  CB  1 
ATOM   17090 C CG  . PRO C  1 39   ? 221.504 252.402 216.938 1.00 98.83  ? 39   PRO C  CG  1 
ATOM   17091 C CD  . PRO C  1 39   ? 220.980 253.814 216.795 1.00 98.83  ? 39   PRO C  CD  1 
ATOM   17092 N N   . ASP C  1 40   ? 219.222 252.494 214.186 1.00 119.32 ? 40   ASP C  N   1 
ATOM   17093 C CA  . ASP C  1 40   ? 218.109 251.778 213.576 1.00 119.32 ? 40   ASP C  CA  1 
ATOM   17094 C C   . ASP C  1 40   ? 216.881 252.677 213.588 1.00 119.32 ? 40   ASP C  C   1 
ATOM   17095 O O   . ASP C  1 40   ? 216.858 253.727 214.234 1.00 119.32 ? 40   ASP C  O   1 
ATOM   17096 C CB  . ASP C  1 40   ? 217.830 250.456 214.297 1.00 119.32 ? 40   ASP C  CB  1 
ATOM   17097 C CG  . ASP C  1 40   ? 217.176 249.429 213.394 1.00 119.32 ? 40   ASP C  CG  1 
ATOM   17098 O OD1 . ASP C  1 40   ? 216.531 249.833 212.403 1.00 119.32 ? 40   ASP C  OD1 1 
ATOM   17099 O OD2 . ASP C  1 40   ? 217.305 248.219 213.675 1.00 119.32 ? 40   ASP C  OD2 1 
ATOM   17100 N N   . LYS C  1 41   ? 215.853 252.244 212.859 1.00 120.51 ? 41   LYS C  N   1 
ATOM   17101 C CA  . LYS C  1 41   ? 214.628 253.012 212.689 1.00 120.51 ? 41   LYS C  CA  1 
ATOM   17102 C C   . LYS C  1 41   ? 213.516 252.577 213.636 1.00 120.51 ? 41   LYS C  C   1 
ATOM   17103 O O   . LYS C  1 41   ? 212.384 253.053 213.504 1.00 120.51 ? 41   LYS C  O   1 
ATOM   17104 C CB  . LYS C  1 41   ? 214.145 252.915 211.241 1.00 120.51 ? 41   LYS C  CB  1 
ATOM   17105 C CG  . LYS C  1 41   ? 214.980 253.717 210.255 1.00 120.51 ? 41   LYS C  CG  1 
ATOM   17106 C CD  . LYS C  1 41   ? 214.467 255.143 210.122 1.00 120.51 ? 41   LYS C  CD  1 
ATOM   17107 C CE  . LYS C  1 41   ? 212.984 255.172 209.795 1.00 120.51 ? 41   LYS C  CE  1 
ATOM   17108 N NZ  . LYS C  1 41   ? 212.601 256.411 209.063 1.00 120.51 ? 41   LYS C  NZ  1 
ATOM   17109 N N   . VAL C  1 42   ? 213.804 251.686 214.579 1.00 108.91 ? 42   VAL C  N   1 
ATOM   17110 C CA  . VAL C  1 42   ? 212.805 251.246 215.541 1.00 108.91 ? 42   VAL C  CA  1 
ATOM   17111 C C   . VAL C  1 42   ? 212.786 252.213 216.719 1.00 108.91 ? 42   VAL C  C   1 
ATOM   17112 O O   . VAL C  1 42   ? 213.742 252.951 216.969 1.00 108.91 ? 42   VAL C  O   1 
ATOM   17113 C CB  . VAL C  1 42   ? 213.063 249.800 216.009 1.00 108.91 ? 42   VAL C  CB  1 
ATOM   17114 C CG1 . VAL C  1 42   ? 213.401 248.914 214.823 1.00 108.91 ? 42   VAL C  CG1 1 
ATOM   17115 C CG2 . VAL C  1 42   ? 214.177 249.764 217.040 1.00 108.91 ? 42   VAL C  CG2 1 
ATOM   17116 N N   . PHE C  1 43   ? 211.678 252.208 217.453 1.00 101.12 ? 43   PHE C  N   1 
ATOM   17117 C CA  . PHE C  1 43   ? 211.452 253.137 218.552 1.00 101.12 ? 43   PHE C  CA  1 
ATOM   17118 C C   . PHE C  1 43   ? 211.586 252.406 219.881 1.00 101.12 ? 43   PHE C  C   1 
ATOM   17119 O O   . PHE C  1 43   ? 210.945 251.373 220.093 1.00 101.12 ? 43   PHE C  O   1 
ATOM   17120 C CB  . PHE C  1 43   ? 210.070 253.782 218.438 1.00 101.12 ? 43   PHE C  CB  1 
ATOM   17121 C CG  . PHE C  1 43   ? 209.736 254.706 219.570 1.00 101.12 ? 43   PHE C  CG  1 
ATOM   17122 C CD1 . PHE C  1 43   ? 210.472 255.857 219.781 1.00 101.12 ? 43   PHE C  CD1 1 
ATOM   17123 C CD2 . PHE C  1 43   ? 208.681 254.426 220.419 1.00 101.12 ? 43   PHE C  CD2 1 
ATOM   17124 C CE1 . PHE C  1 43   ? 210.165 256.710 220.822 1.00 101.12 ? 43   PHE C  CE1 1 
ATOM   17125 C CE2 . PHE C  1 43   ? 208.368 255.276 221.461 1.00 101.12 ? 43   PHE C  CE2 1 
ATOM   17126 C CZ  . PHE C  1 43   ? 209.111 256.419 221.663 1.00 101.12 ? 43   PHE C  CZ  1 
ATOM   17127 N N   . ARG C  1 44   ? 212.417 252.945 220.770 1.00 98.16  ? 44   ARG C  N   1 
ATOM   17128 C CA  . ARG C  1 44   ? 212.633 252.375 222.092 1.00 98.16  ? 44   ARG C  CA  1 
ATOM   17129 C C   . ARG C  1 44   ? 212.426 253.454 223.144 1.00 98.16  ? 44   ARG C  C   1 
ATOM   17130 O O   . ARG C  1 44   ? 212.760 254.621 222.920 1.00 98.16  ? 44   ARG C  O   1 
ATOM   17131 C CB  . ARG C  1 44   ? 214.039 251.778 222.218 1.00 98.16  ? 44   ARG C  CB  1 
ATOM   17132 C CG  . ARG C  1 44   ? 214.394 250.798 221.113 1.00 98.16  ? 44   ARG C  CG  1 
ATOM   17133 C CD  . ARG C  1 44   ? 215.539 249.890 221.527 1.00 98.16  ? 44   ARG C  CD  1 
ATOM   17134 N NE  . ARG C  1 44   ? 215.580 248.669 220.733 1.00 98.16  ? 44   ARG C  NE  1 
ATOM   17135 C CZ  . ARG C  1 44   ? 216.265 248.531 219.606 1.00 98.16  ? 44   ARG C  CZ  1 
ATOM   17136 N NH1 . ARG C  1 44   ? 216.980 249.525 219.106 1.00 98.16  ? 44   ARG C  NH1 1 
ATOM   17137 N NH2 . ARG C  1 44   ? 216.230 247.367 218.964 1.00 98.16  ? 44   ARG C  NH2 1 
ATOM   17138 N N   . SER C  1 45   ? 211.872 253.061 224.291 1.00 97.96  ? 45   SER C  N   1 
ATOM   17139 C CA  . SER C  1 45   ? 211.536 254.000 225.356 1.00 97.96  ? 45   SER C  CA  1 
ATOM   17140 C C   . SER C  1 45   ? 212.107 253.505 226.676 1.00 97.96  ? 45   SER C  C   1 
ATOM   17141 O O   . SER C  1 45   ? 211.815 252.381 227.097 1.00 97.96  ? 45   SER C  O   1 
ATOM   17142 C CB  . SER C  1 45   ? 210.019 254.180 225.466 1.00 97.96  ? 45   SER C  CB  1 
ATOM   17143 O OG  . SER C  1 45   ? 209.422 253.069 226.110 1.00 97.96  ? 45   SER C  OG  1 
ATOM   17144 N N   . SER C  1 46   ? 212.904 254.353 227.328 1.00 93.57  ? 46   SER C  N   1 
ATOM   17145 C CA  . SER C  1 46   ? 213.418 254.112 228.678 1.00 93.57  ? 46   SER C  CA  1 
ATOM   17146 C C   . SER C  1 46   ? 214.087 252.743 228.795 1.00 93.57  ? 46   SER C  C   1 
ATOM   17147 O O   . SER C  1 46   ? 213.835 251.975 229.725 1.00 93.57  ? 46   SER C  O   1 
ATOM   17148 C CB  . SER C  1 46   ? 212.307 254.265 229.718 1.00 93.57  ? 46   SER C  CB  1 
ATOM   17149 O OG  . SER C  1 46   ? 211.324 253.256 229.572 1.00 93.57  ? 46   SER C  OG  1 
ATOM   17150 N N   . VAL C  1 47   ? 214.951 252.438 227.832 1.00 90.92  ? 47   VAL C  N   1 
ATOM   17151 C CA  . VAL C  1 47   ? 215.674 251.172 227.803 1.00 90.92  ? 47   VAL C  CA  1 
ATOM   17152 C C   . VAL C  1 47   ? 217.124 251.446 227.430 1.00 90.92  ? 47   VAL C  C   1 
ATOM   17153 O O   . VAL C  1 47   ? 217.402 252.201 226.492 1.00 90.92  ? 47   VAL C  O   1 
ATOM   17154 C CB  . VAL C  1 47   ? 215.029 250.174 226.817 1.00 90.92  ? 47   VAL C  CB  1 
ATOM   17155 C CG1 . VAL C  1 47   ? 215.985 249.034 226.499 1.00 90.92  ? 47   VAL C  CG1 1 
ATOM   17156 C CG2 . VAL C  1 47   ? 213.724 249.636 227.382 1.00 90.92  ? 47   VAL C  CG2 1 
ATOM   17157 N N   . LEU C  1 48   ? 218.048 250.837 228.168 1.00 93.14  ? 48   LEU C  N   1 
ATOM   17158 C CA  . LEU C  1 48   ? 219.467 250.912 227.846 1.00 93.14  ? 48   LEU C  CA  1 
ATOM   17159 C C   . LEU C  1 48   ? 219.798 249.855 226.800 1.00 93.14  ? 48   LEU C  C   1 
ATOM   17160 O O   . LEU C  1 48   ? 219.399 248.694 226.936 1.00 93.14  ? 48   LEU C  O   1 
ATOM   17161 C CB  . LEU C  1 48   ? 220.324 250.709 229.096 1.00 93.14  ? 48   LEU C  CB  1 
ATOM   17162 C CG  . LEU C  1 48   ? 219.987 251.537 230.338 1.00 93.14  ? 48   LEU C  CG  1 
ATOM   17163 C CD1 . LEU C  1 48   ? 219.028 250.790 231.255 1.00 93.14  ? 48   LEU C  CD1 1 
ATOM   17164 C CD2 . LEU C  1 48   ? 221.254 251.921 231.084 1.00 93.14  ? 48   LEU C  CD2 1 
ATOM   17165 N N   . HIS C  1 49   ? 220.525 250.257 225.761 1.00 102.52 ? 49   HIS C  N   1 
ATOM   17166 C CA  . HIS C  1 49   ? 220.821 249.380 224.640 1.00 102.52 ? 49   HIS C  CA  1 
ATOM   17167 C C   . HIS C  1 49   ? 222.320 249.354 224.383 1.00 102.52 ? 49   HIS C  C   1 
ATOM   17168 O O   . HIS C  1 49   ? 223.050 250.280 224.744 1.00 102.52 ? 49   HIS C  O   1 
ATOM   17169 C CB  . HIS C  1 49   ? 220.078 249.823 223.372 1.00 102.52 ? 49   HIS C  CB  1 
ATOM   17170 C CG  . HIS C  1 49   ? 219.780 248.706 222.423 1.00 102.52 ? 49   HIS C  CG  1 
ATOM   17171 N ND1 . HIS C  1 49   ? 218.907 247.684 222.728 1.00 102.52 ? 49   HIS C  ND1 1 
ATOM   17172 C CD2 . HIS C  1 49   ? 220.235 248.451 221.174 1.00 102.52 ? 49   HIS C  CD2 1 
ATOM   17173 C CE1 . HIS C  1 49   ? 218.839 246.847 221.708 1.00 102.52 ? 49   HIS C  CE1 1 
ATOM   17174 N NE2 . HIS C  1 49   ? 219.636 247.290 220.752 1.00 102.52 ? 49   HIS C  NE2 1 
ATOM   17175 N N   . SER C  1 50   ? 222.775 248.268 223.763 1.00 104.42 ? 50   SER C  N   1 
ATOM   17176 C CA  . SER C  1 50   ? 224.171 248.105 223.377 1.00 104.42 ? 50   SER C  CA  1 
ATOM   17177 C C   . SER C  1 50   ? 224.230 247.754 221.899 1.00 104.42 ? 50   SER C  C   1 
ATOM   17178 O O   . SER C  1 50   ? 223.513 246.856 221.446 1.00 104.42 ? 50   SER C  O   1 
ATOM   17179 C CB  . SER C  1 50   ? 224.855 247.017 224.210 1.00 104.42 ? 50   SER C  CB  1 
ATOM   17180 O OG  . SER C  1 50   ? 225.868 246.367 223.462 1.00 104.42 ? 50   SER C  OG  1 
ATOM   17181 N N   . THR C  1 51   ? 225.079 248.455 221.150 1.00 111.67 ? 51   THR C  N   1 
ATOM   17182 C CA  . THR C  1 51   ? 225.150 248.232 219.713 1.00 111.67 ? 51   THR C  CA  1 
ATOM   17183 C C   . THR C  1 51   ? 226.580 248.402 219.222 1.00 111.67 ? 51   THR C  C   1 
ATOM   17184 O O   . THR C  1 51   ? 227.298 249.293 219.678 1.00 111.67 ? 51   THR C  O   1 
ATOM   17185 C CB  . THR C  1 51   ? 224.220 249.185 218.952 1.00 111.67 ? 51   THR C  CB  1 
ATOM   17186 O OG1 . THR C  1 51   ? 224.529 249.143 217.553 1.00 111.67 ? 51   THR C  OG1 1 
ATOM   17187 C CG2 . THR C  1 51   ? 224.378 250.608 219.462 1.00 111.67 ? 51   THR C  CG2 1 
ATOM   17188 N N   . GLN C  1 52   ? 226.978 247.550 218.283 1.00 110.46 ? 52   GLN C  N   1 
ATOM   17189 C CA  . GLN C  1 52   ? 228.299 247.601 217.670 1.00 110.46 ? 52   GLN C  CA  1 
ATOM   17190 C C   . GLN C  1 52   ? 228.149 248.080 216.232 1.00 110.46 ? 52   GLN C  C   1 
ATOM   17191 O O   . GLN C  1 52   ? 227.407 247.477 215.450 1.00 110.46 ? 52   GLN C  O   1 
ATOM   17192 C CB  . GLN C  1 52   ? 228.974 246.230 217.716 1.00 110.46 ? 52   GLN C  CB  1 
ATOM   17193 C CG  . GLN C  1 52   ? 230.070 246.040 216.684 1.00 110.46 ? 52   GLN C  CG  1 
ATOM   17194 C CD  . GLN C  1 52   ? 230.325 244.580 216.373 1.00 110.46 ? 52   GLN C  CD  1 
ATOM   17195 O OE1 . GLN C  1 52   ? 229.393 243.816 216.120 1.00 110.46 ? 52   GLN C  OE1 1 
ATOM   17196 N NE2 . GLN C  1 52   ? 231.592 244.183 216.391 1.00 110.46 ? 52   GLN C  NE2 1 
ATOM   17197 N N   . ASP C  1 53   ? 228.854 249.155 215.886 1.00 115.41 ? 53   ASP C  N   1 
ATOM   17198 C CA  . ASP C  1 53   ? 228.727 249.755 214.563 1.00 115.41 ? 53   ASP C  CA  1 
ATOM   17199 C C   . ASP C  1 53   ? 229.902 250.696 214.334 1.00 115.41 ? 53   ASP C  C   1 
ATOM   17200 O O   . ASP C  1 53   ? 230.804 250.815 215.167 1.00 115.41 ? 53   ASP C  O   1 
ATOM   17201 C CB  . ASP C  1 53   ? 227.390 250.488 214.417 1.00 115.41 ? 53   ASP C  CB  1 
ATOM   17202 C CG  . ASP C  1 53   ? 226.791 250.339 213.033 1.00 115.41 ? 53   ASP C  CG  1 
ATOM   17203 O OD1 . ASP C  1 53   ? 227.548 250.048 212.084 1.00 115.41 ? 53   ASP C  OD1 1 
ATOM   17204 O OD2 . ASP C  1 53   ? 225.562 250.511 212.894 1.00 115.41 ? 53   ASP C  OD2 1 
ATOM   17205 N N   . LEU C  1 54   ? 229.880 251.373 213.188 1.00 110.02 ? 54   LEU C  N   1 
ATOM   17206 C CA  . LEU C  1 54   ? 230.919 252.332 212.827 1.00 110.02 ? 54   LEU C  CA  1 
ATOM   17207 C C   . LEU C  1 54   ? 230.662 253.634 213.576 1.00 110.02 ? 54   LEU C  C   1 
ATOM   17208 O O   . LEU C  1 54   ? 229.674 254.325 213.308 1.00 110.02 ? 54   LEU C  O   1 
ATOM   17209 C CB  . LEU C  1 54   ? 230.925 252.566 211.319 1.00 110.02 ? 54   LEU C  CB  1 
ATOM   17210 C CG  . LEU C  1 54   ? 231.583 251.528 210.406 1.00 110.02 ? 54   LEU C  CG  1 
ATOM   17211 C CD1 . LEU C  1 54   ? 232.908 251.064 210.975 1.00 110.02 ? 54   LEU C  CD1 1 
ATOM   17212 C CD2 . LEU C  1 54   ? 230.656 250.345 210.161 1.00 110.02 ? 54   LEU C  CD2 1 
ATOM   17213 N N   . PHE C  1 55   ? 231.544 253.975 214.515 1.00 110.09 ? 55   PHE C  N   1 
ATOM   17214 C CA  . PHE C  1 55   ? 231.378 255.194 215.294 1.00 110.09 ? 55   PHE C  CA  1 
ATOM   17215 C C   . PHE C  1 55   ? 232.668 256.004 215.302 1.00 110.09 ? 55   PHE C  C   1 
ATOM   17216 O O   . PHE C  1 55   ? 233.655 255.617 214.669 1.00 110.09 ? 55   PHE C  O   1 
ATOM   17217 C CB  . PHE C  1 55   ? 230.949 254.860 216.724 1.00 110.09 ? 55   PHE C  CB  1 
ATOM   17218 C CG  . PHE C  1 55   ? 229.468 254.659 216.884 1.00 110.09 ? 55   PHE C  CG  1 
ATOM   17219 C CD1 . PHE C  1 55   ? 228.879 253.451 216.550 1.00 110.09 ? 55   PHE C  CD1 1 
ATOM   17220 C CD2 . PHE C  1 55   ? 228.666 255.679 217.368 1.00 110.09 ? 55   PHE C  CD2 1 
ATOM   17221 C CE1 . PHE C  1 55   ? 227.519 253.264 216.696 1.00 110.09 ? 55   PHE C  CE1 1 
ATOM   17222 C CE2 . PHE C  1 55   ? 227.306 255.498 217.516 1.00 110.09 ? 55   PHE C  CE2 1 
ATOM   17223 C CZ  . PHE C  1 55   ? 226.732 254.289 217.180 1.00 110.09 ? 55   PHE C  CZ  1 
ATOM   17224 N N   . LEU C  1 56   ? 232.663 257.131 216.009 1.00 102.44 ? 56   LEU C  N   1 
ATOM   17225 C CA  . LEU C  1 56   ? 233.827 257.984 216.167 1.00 102.44 ? 56   LEU C  CA  1 
ATOM   17226 C C   . LEU C  1 56   ? 234.224 258.012 217.636 1.00 102.44 ? 56   LEU C  C   1 
ATOM   17227 O O   . LEU C  1 56   ? 233.374 258.303 218.489 1.00 102.44 ? 56   LEU C  O   1 
ATOM   17228 C CB  . LEU C  1 56   ? 233.537 259.412 215.676 1.00 102.44 ? 56   LEU C  CB  1 
ATOM   17229 C CG  . LEU C  1 56   ? 234.364 260.524 216.328 1.00 102.44 ? 56   LEU C  CG  1 
ATOM   17230 C CD1 . LEU C  1 56   ? 235.752 260.570 215.725 1.00 102.44 ? 56   LEU C  CD1 1 
ATOM   17231 C CD2 . LEU C  1 56   ? 233.683 261.868 216.174 1.00 102.44 ? 56   LEU C  CD2 1 
ATOM   17232 N N   . PRO C  1 57   ? 235.480 257.720 217.976 1.00 109.52 ? 57   PRO C  N   1 
ATOM   17233 C CA  . PRO C  1 57   ? 235.859 257.625 219.393 1.00 109.52 ? 57   PRO C  CA  1 
ATOM   17234 C C   . PRO C  1 57   ? 235.575 258.913 220.154 1.00 109.52 ? 57   PRO C  C   1 
ATOM   17235 O O   . PRO C  1 57   ? 235.698 260.016 219.618 1.00 109.52 ? 57   PRO C  O   1 
ATOM   17236 C CB  . PRO C  1 57   ? 237.360 257.327 219.338 1.00 109.52 ? 57   PRO C  CB  1 
ATOM   17237 C CG  . PRO C  1 57   ? 237.560 256.664 218.022 1.00 109.52 ? 57   PRO C  CG  1 
ATOM   17238 C CD  . PRO C  1 57   ? 236.576 257.306 217.083 1.00 109.52 ? 57   PRO C  CD  1 
ATOM   17239 N N   . PHE C  1 58   ? 235.181 258.756 221.422 1.00 117.19 ? 58   PHE C  N   1 
ATOM   17240 C CA  . PHE C  1 58   ? 234.742 259.900 222.215 1.00 117.19 ? 58   PHE C  CA  1 
ATOM   17241 C C   . PHE C  1 58   ? 235.865 260.910 222.420 1.00 117.19 ? 58   PHE C  C   1 
ATOM   17242 O O   . PHE C  1 58   ? 235.651 262.120 222.286 1.00 117.19 ? 58   PHE C  O   1 
ATOM   17243 C CB  . PHE C  1 58   ? 234.202 259.425 223.563 1.00 117.19 ? 58   PHE C  CB  1 
ATOM   17244 C CG  . PHE C  1 58   ? 232.709 259.518 223.685 1.00 117.19 ? 58   PHE C  CG  1 
ATOM   17245 C CD1 . PHE C  1 58   ? 231.887 258.606 223.044 1.00 117.19 ? 58   PHE C  CD1 1 
ATOM   17246 C CD2 . PHE C  1 58   ? 232.126 260.524 224.436 1.00 117.19 ? 58   PHE C  CD2 1 
ATOM   17247 C CE1 . PHE C  1 58   ? 230.512 258.692 223.158 1.00 117.19 ? 58   PHE C  CE1 1 
ATOM   17248 C CE2 . PHE C  1 58   ? 230.754 260.617 224.551 1.00 117.19 ? 58   PHE C  CE2 1 
ATOM   17249 C CZ  . PHE C  1 58   ? 229.946 259.699 223.912 1.00 117.19 ? 58   PHE C  CZ  1 
ATOM   17250 N N   . PHE C  1 59   ? 237.063 260.439 222.752 1.00 120.00 ? 59   PHE C  N   1 
ATOM   17251 C CA  . PHE C  1 59   ? 238.219 261.302 222.969 1.00 120.00 ? 59   PHE C  CA  1 
ATOM   17252 C C   . PHE C  1 59   ? 239.233 261.025 221.868 1.00 120.00 ? 59   PHE C  C   1 
ATOM   17253 O O   . PHE C  1 59   ? 239.869 259.966 221.854 1.00 120.00 ? 59   PHE C  O   1 
ATOM   17254 C CB  . PHE C  1 59   ? 238.824 261.073 224.352 1.00 120.00 ? 59   PHE C  CB  1 
ATOM   17255 C CG  . PHE C  1 59   ? 238.172 261.879 225.438 1.00 120.00 ? 59   PHE C  CG  1 
ATOM   17256 C CD1 . PHE C  1 59   ? 236.881 261.597 225.851 1.00 120.00 ? 59   PHE C  CD1 1 
ATOM   17257 C CD2 . PHE C  1 59   ? 238.850 262.922 226.044 1.00 120.00 ? 59   PHE C  CD2 1 
ATOM   17258 C CE1 . PHE C  1 59   ? 236.279 262.339 226.850 1.00 120.00 ? 59   PHE C  CE1 1 
ATOM   17259 C CE2 . PHE C  1 59   ? 238.254 263.667 227.043 1.00 120.00 ? 59   PHE C  CE2 1 
ATOM   17260 C CZ  . PHE C  1 59   ? 236.967 263.376 227.446 1.00 120.00 ? 59   PHE C  CZ  1 
ATOM   17261 N N   . SER C  1 60   ? 239.379 261.976 220.949 1.00 118.30 ? 60   SER C  N   1 
ATOM   17262 C CA  . SER C  1 60   ? 240.289 261.819 219.825 1.00 118.30 ? 60   SER C  CA  1 
ATOM   17263 C C   . SER C  1 60   ? 240.665 263.198 219.303 1.00 118.30 ? 60   SER C  C   1 
ATOM   17264 O O   . SER C  1 60   ? 240.131 264.221 219.741 1.00 118.30 ? 60   SER C  O   1 
ATOM   17265 C CB  . SER C  1 60   ? 239.667 260.964 218.717 1.00 118.30 ? 60   SER C  CB  1 
ATOM   17266 O OG  . SER C  1 60   ? 240.665 260.453 217.851 1.00 118.30 ? 60   SER C  OG  1 
ATOM   17267 N N   . ASN C  1 61   ? 241.604 263.208 218.362 1.00 117.29 ? 61   ASN C  N   1 
ATOM   17268 C CA  . ASN C  1 61   ? 242.095 264.432 217.744 1.00 117.29 ? 61   ASN C  CA  1 
ATOM   17269 C C   . ASN C  1 61   ? 241.635 264.474 216.294 1.00 117.29 ? 61   ASN C  C   1 
ATOM   17270 O O   . ASN C  1 61   ? 241.931 263.561 215.516 1.00 117.29 ? 61   ASN C  O   1 
ATOM   17271 C CB  . ASN C  1 61   ? 243.619 264.514 217.828 1.00 117.29 ? 61   ASN C  CB  1 
ATOM   17272 C CG  . ASN C  1 61   ? 244.095 265.291 219.041 1.00 117.29 ? 61   ASN C  CG  1 
ATOM   17273 O OD1 . ASN C  1 61   ? 243.355 265.470 220.008 1.00 117.29 ? 61   ASN C  OD1 1 
ATOM   17274 N ND2 . ASN C  1 61   ? 245.337 265.760 218.993 1.00 117.29 ? 61   ASN C  ND2 1 
ATOM   17275 N N   . VAL C  1 62   ? 240.917 265.533 215.938 1.00 113.74 ? 62   VAL C  N   1 
ATOM   17276 C CA  . VAL C  1 62   ? 240.494 265.768 214.568 1.00 113.74 ? 62   VAL C  CA  1 
ATOM   17277 C C   . VAL C  1 62   ? 241.338 266.902 213.996 1.00 113.74 ? 62   VAL C  C   1 
ATOM   17278 O O   . VAL C  1 62   ? 242.033 267.616 214.719 1.00 113.74 ? 62   VAL C  O   1 
ATOM   17279 C CB  . VAL C  1 62   ? 238.988 266.082 214.471 1.00 113.74 ? 62   VAL C  CB  1 
ATOM   17280 C CG1 . VAL C  1 62   ? 238.169 264.890 214.935 1.00 113.74 ? 62   VAL C  CG1 1 
ATOM   17281 C CG2 . VAL C  1 62   ? 238.648 267.313 215.288 1.00 113.74 ? 62   VAL C  CG2 1 
ATOM   17282 N N   . THR C  1 63   ? 241.279 267.062 212.677 1.00 109.74 ? 63   THR C  N   1 
ATOM   17283 C CA  . THR C  1 63   ? 242.086 268.056 211.982 1.00 109.74 ? 63   THR C  CA  1 
ATOM   17284 C C   . THR C  1 63   ? 241.207 269.232 211.581 1.00 109.74 ? 63   THR C  C   1 
ATOM   17285 O O   . THR C  1 63   ? 240.148 269.040 210.971 1.00 109.74 ? 63   THR C  O   1 
ATOM   17286 C CB  . THR C  1 63   ? 242.754 267.447 210.747 1.00 109.74 ? 63   THR C  CB  1 
ATOM   17287 O OG1 . THR C  1 63   ? 243.809 266.568 211.156 1.00 109.74 ? 63   THR C  OG1 1 
ATOM   17288 C CG2 . THR C  1 63   ? 243.331 268.536 209.860 1.00 109.74 ? 63   THR C  CG2 1 
ATOM   17289 N N   . TRP C  1 64   ? 241.637 270.444 211.923 1.00 113.59 ? 64   TRP C  N   1 
ATOM   17290 C CA  . TRP C  1 64   ? 240.886 271.644 211.582 1.00 113.59 ? 64   TRP C  CA  1 
ATOM   17291 C C   . TRP C  1 64   ? 241.639 272.415 210.506 1.00 113.59 ? 64   TRP C  C   1 
ATOM   17292 O O   . TRP C  1 64   ? 242.843 272.658 210.632 1.00 113.59 ? 64   TRP C  O   1 
ATOM   17293 C CB  . TRP C  1 64   ? 240.614 272.504 212.824 1.00 113.59 ? 64   TRP C  CB  1 
ATOM   17294 C CG  . TRP C  1 64   ? 241.601 273.584 213.148 1.00 113.59 ? 64   TRP C  CG  1 
ATOM   17295 C CD1 . TRP C  1 64   ? 242.926 273.434 213.423 1.00 113.59 ? 64   TRP C  CD1 1 
ATOM   17296 C CD2 . TRP C  1 64   ? 241.321 274.984 213.277 1.00 113.59 ? 64   TRP C  CD2 1 
ATOM   17297 N NE1 . TRP C  1 64   ? 243.495 274.655 213.693 1.00 113.59 ? 64   TRP C  NE1 1 
ATOM   17298 C CE2 . TRP C  1 64   ? 242.530 275.623 213.610 1.00 113.59 ? 64   TRP C  CE2 1 
ATOM   17299 C CE3 . TRP C  1 64   ? 240.166 275.759 213.133 1.00 113.59 ? 64   TRP C  CE3 1 
ATOM   17300 C CZ2 . TRP C  1 64   ? 242.620 277.000 213.800 1.00 113.59 ? 64   TRP C  CZ2 1 
ATOM   17301 C CZ3 . TRP C  1 64   ? 240.257 277.126 213.322 1.00 113.59 ? 64   TRP C  CZ3 1 
ATOM   17302 C CH2 . TRP C  1 64   ? 241.475 277.732 213.652 1.00 113.59 ? 64   TRP C  CH2 1 
ATOM   17303 N N   . PHE C  1 65   ? 240.933 272.758 209.434 1.00 117.72 ? 65   PHE C  N   1 
ATOM   17304 C CA  . PHE C  1 65   ? 241.525 273.375 208.258 1.00 117.72 ? 65   PHE C  CA  1 
ATOM   17305 C C   . PHE C  1 65   ? 240.967 274.776 208.054 1.00 117.72 ? 65   PHE C  C   1 
ATOM   17306 O O   . PHE C  1 65   ? 239.766 275.014 208.233 1.00 117.72 ? 65   PHE C  O   1 
ATOM   17307 C CB  . PHE C  1 65   ? 241.274 272.531 207.007 1.00 117.72 ? 65   PHE C  CB  1 
ATOM   17308 C CG  . PHE C  1 65   ? 242.321 271.485 206.761 1.00 117.72 ? 65   PHE C  CG  1 
ATOM   17309 C CD1 . PHE C  1 65   ? 243.654 271.835 206.636 1.00 117.72 ? 65   PHE C  CD1 1 
ATOM   17310 C CD2 . PHE C  1 65   ? 241.970 270.150 206.649 1.00 117.72 ? 65   PHE C  CD2 1 
ATOM   17311 C CE1 . PHE C  1 65   ? 244.619 270.873 206.406 1.00 117.72 ? 65   PHE C  CE1 1 
ATOM   17312 C CE2 . PHE C  1 65   ? 242.930 269.184 206.418 1.00 117.72 ? 65   PHE C  CE2 1 
ATOM   17313 C CZ  . PHE C  1 65   ? 244.256 269.546 206.297 1.00 117.72 ? 65   PHE C  CZ  1 
ATOM   17314 N N   . HIS C  1 66   ? 241.855 275.686 207.660 1.00 129.55 ? 66   HIS C  N   1 
ATOM   17315 C CA  . HIS C  1 66   ? 241.546 277.093 207.454 1.00 129.55 ? 66   HIS C  CA  1 
ATOM   17316 C C   . HIS C  1 66   ? 241.413 277.358 205.959 1.00 129.55 ? 66   HIS C  C   1 
ATOM   17317 O O   . HIS C  1 66   ? 242.246 276.901 205.169 1.00 129.55 ? 66   HIS C  O   1 
ATOM   17318 C CB  . HIS C  1 66   ? 242.651 277.967 208.053 1.00 129.55 ? 66   HIS C  CB  1 
ATOM   17319 C CG  . HIS C  1 66   ? 242.153 279.195 208.746 1.00 129.55 ? 66   HIS C  CG  1 
ATOM   17320 N ND1 . HIS C  1 66   ? 241.692 279.179 210.045 1.00 129.55 ? 66   HIS C  ND1 1 
ATOM   17321 C CD2 . HIS C  1 66   ? 242.067 280.482 208.333 1.00 129.55 ? 66   HIS C  CD2 1 
ATOM   17322 C CE1 . HIS C  1 66   ? 241.331 280.400 210.397 1.00 129.55 ? 66   HIS C  CE1 1 
ATOM   17323 N NE2 . HIS C  1 66   ? 241.551 281.210 209.377 1.00 129.55 ? 66   HIS C  NE2 1 
ATOM   17324 N N   . ALA C  1 67   ? 240.372 278.092 205.574 1.00 131.78 ? 67   ALA C  N   1 
ATOM   17325 C CA  . ALA C  1 67   ? 240.078 278.360 204.168 1.00 131.78 ? 67   ALA C  CA  1 
ATOM   17326 C C   . ALA C  1 67   ? 239.826 279.846 203.943 1.00 131.78 ? 67   ALA C  C   1 
ATOM   17327 O O   . ALA C  1 67   ? 238.868 280.248 203.280 1.00 131.78 ? 67   ALA C  O   1 
ATOM   17328 C CB  . ALA C  1 67   ? 238.886 277.532 203.697 1.00 131.78 ? 67   ALA C  CB  1 
ATOM   17329 N N   . ILE C  1 68   ? 240.695 280.688 204.498 1.00 142.97 ? 68   ILE C  N   1 
ATOM   17330 C CA  . ILE C  1 68   ? 240.607 282.136 204.337 1.00 142.97 ? 68   ILE C  CA  1 
ATOM   17331 C C   . ILE C  1 68   ? 241.915 282.626 203.730 1.00 142.97 ? 68   ILE C  C   1 
ATOM   17332 O O   . ILE C  1 68   ? 242.991 282.403 204.299 1.00 142.97 ? 68   ILE C  O   1 
ATOM   17333 C CB  . ILE C  1 68   ? 240.325 282.848 205.669 1.00 142.97 ? 68   ILE C  CB  1 
ATOM   17334 C CG1 . ILE C  1 68   ? 239.381 282.014 206.536 1.00 142.97 ? 68   ILE C  CG1 1 
ATOM   17335 C CG2 . ILE C  1 68   ? 239.745 284.232 205.419 1.00 142.97 ? 68   ILE C  CG2 1 
ATOM   17336 C CD1 . ILE C  1 68   ? 239.091 282.630 207.887 1.00 142.97 ? 68   ILE C  CD1 1 
ATOM   17337 N N   . HIS C  1 69   ? 241.820 283.300 202.586 1.00 147.97 ? 69   HIS C  N   1 
ATOM   17338 C CA  . HIS C  1 69   ? 242.993 283.858 201.920 1.00 147.97 ? 69   HIS C  CA  1 
ATOM   17339 C C   . HIS C  1 69   ? 242.552 285.048 201.083 1.00 147.97 ? 69   HIS C  C   1 
ATOM   17340 O O   . HIS C  1 69   ? 241.794 284.883 200.123 1.00 147.97 ? 69   HIS C  O   1 
ATOM   17341 C CB  . HIS C  1 69   ? 243.685 282.811 201.045 1.00 147.97 ? 69   HIS C  CB  1 
ATOM   17342 C CG  . HIS C  1 69   ? 244.679 283.387 200.085 1.00 147.97 ? 69   HIS C  CG  1 
ATOM   17343 N ND1 . HIS C  1 69   ? 245.909 283.864 200.483 1.00 147.97 ? 69   HIS C  ND1 1 
ATOM   17344 C CD2 . HIS C  1 69   ? 244.623 283.564 198.743 1.00 147.97 ? 69   HIS C  CD2 1 
ATOM   17345 C CE1 . HIS C  1 69   ? 246.569 284.309 199.428 1.00 147.97 ? 69   HIS C  CE1 1 
ATOM   17346 N NE2 . HIS C  1 69   ? 245.811 284.138 198.360 1.00 147.97 ? 69   HIS C  NE2 1 
ATOM   17347 N N   . VAL C  1 70   ? 243.025 286.236 201.444 1.00 142.75 ? 70   VAL C  N   1 
ATOM   17348 C CA  . VAL C  1 70   ? 242.666 287.452 200.725 1.00 142.75 ? 70   VAL C  CA  1 
ATOM   17349 C C   . VAL C  1 70   ? 243.498 287.582 199.454 1.00 142.75 ? 70   VAL C  C   1 
ATOM   17350 O O   . VAL C  1 70   ? 244.273 286.689 199.113 0.00 142.75 ? 70   VAL C  O   1 
ATOM   17351 C CB  . VAL C  1 70   ? 242.837 288.694 201.615 1.00 142.75 ? 70   VAL C  CB  1 
ATOM   17352 C CG1 . VAL C  1 70   ? 241.822 288.677 202.748 1.00 142.75 ? 70   VAL C  CG1 1 
ATOM   17353 C CG2 . VAL C  1 70   ? 244.255 288.766 202.160 1.00 142.75 ? 70   VAL C  CG2 1 
ATOM   17354 N N   . THR C  1 76   ? 248.029 286.373 208.619 1.00 149.26 ? 76   THR C  N   1 
ATOM   17355 C CA  . THR C  1 76   ? 247.868 287.107 207.369 1.00 149.26 ? 76   THR C  CA  1 
ATOM   17356 C C   . THR C  1 76   ? 246.860 286.417 206.456 1.00 149.26 ? 76   THR C  C   1 
ATOM   17357 O O   . THR C  1 76   ? 245.689 286.793 206.411 1.00 149.26 ? 76   THR C  O   1 
ATOM   17358 C CB  . THR C  1 76   ? 249.207 287.255 206.624 1.00 149.26 ? 76   THR C  CB  1 
ATOM   17359 O OG1 . THR C  1 76   ? 249.732 285.957 206.317 1.00 149.26 ? 76   THR C  OG1 1 
ATOM   17360 C CG2 . THR C  1 76   ? 250.211 288.014 207.478 1.00 149.26 ? 76   THR C  CG2 1 
ATOM   17361 N N   . LYS C  1 77   ? 247.325 285.403 205.729 1.00 147.15 ? 77   LYS C  N   1 
ATOM   17362 C CA  . LYS C  1 77   ? 246.472 284.662 204.813 1.00 147.15 ? 77   LYS C  CA  1 
ATOM   17363 C C   . LYS C  1 77   ? 246.960 283.223 204.736 1.00 147.15 ? 77   LYS C  C   1 
ATOM   17364 O O   . LYS C  1 77   ? 248.122 282.925 205.022 1.00 147.15 ? 77   LYS C  O   1 
ATOM   17365 C CB  . LYS C  1 77   ? 246.455 285.302 203.420 1.00 147.15 ? 77   LYS C  CB  1 
ATOM   17366 C CG  . LYS C  1 77   ? 247.827 285.423 202.778 1.00 147.15 ? 77   LYS C  CG  1 
ATOM   17367 C CD  . LYS C  1 77   ? 247.895 286.610 201.832 1.00 147.15 ? 77   LYS C  CD  1 
ATOM   17368 C CE  . LYS C  1 77   ? 248.141 287.906 202.588 1.00 147.15 ? 77   LYS C  CE  1 
ATOM   17369 N NZ  . LYS C  1 77   ? 248.423 289.042 201.669 1.00 147.15 ? 77   LYS C  NZ  1 
ATOM   17370 N N   . ARG C  1 78   ? 246.051 282.329 204.342 1.00 142.06 ? 78   ARG C  N   1 
ATOM   17371 C CA  . ARG C  1 78   ? 246.377 280.907 204.230 1.00 142.06 ? 78   ARG C  CA  1 
ATOM   17372 C C   . ARG C  1 78   ? 245.433 280.289 203.202 1.00 142.06 ? 78   ARG C  C   1 
ATOM   17373 O O   . ARG C  1 78   ? 244.258 280.052 203.498 1.00 142.06 ? 78   ARG C  O   1 
ATOM   17374 C CB  . ARG C  1 78   ? 246.267 280.211 205.580 1.00 142.06 ? 78   ARG C  CB  1 
ATOM   17375 C CG  . ARG C  1 78   ? 246.478 278.707 205.518 1.00 142.06 ? 78   ARG C  CG  1 
ATOM   17376 C CD  . ARG C  1 78   ? 246.530 278.097 206.908 1.00 142.06 ? 78   ARG C  CD  1 
ATOM   17377 N NE  . ARG C  1 78   ? 246.761 276.658 206.862 1.00 142.06 ? 78   ARG C  NE  1 
ATOM   17378 C CZ  . ARG C  1 78   ? 247.093 275.919 207.912 1.00 142.06 ? 78   ARG C  CZ  1 
ATOM   17379 N NH1 . ARG C  1 78   ? 247.243 276.452 209.113 1.00 142.06 ? 78   ARG C  NH1 1 
ATOM   17380 N NH2 . ARG C  1 78   ? 247.280 274.612 207.751 1.00 142.06 ? 78   ARG C  NH2 1 
ATOM   17381 N N   . PHE C  1 79   ? 245.954 280.028 202.006 1.00 144.84 ? 79   PHE C  N   1 
ATOM   17382 C CA  . PHE C  1 79   ? 245.186 279.394 200.942 1.00 144.84 ? 79   PHE C  CA  1 
ATOM   17383 C C   . PHE C  1 79   ? 245.346 277.882 201.052 1.00 144.84 ? 79   PHE C  C   1 
ATOM   17384 O O   . PHE C  1 79   ? 246.444 277.353 200.847 1.00 144.84 ? 79   PHE C  O   1 
ATOM   17385 C CB  . PHE C  1 79   ? 245.652 279.895 199.575 1.00 144.84 ? 79   PHE C  CB  1 
ATOM   17386 C CG  . PHE C  1 79   ? 244.994 279.204 198.416 1.00 144.84 ? 79   PHE C  CG  1 
ATOM   17387 C CD1 . PHE C  1 79   ? 243.614 279.114 198.336 1.00 144.84 ? 79   PHE C  CD1 1 
ATOM   17388 C CD2 . PHE C  1 79   ? 245.756 278.649 197.401 1.00 144.84 ? 79   PHE C  CD2 1 
ATOM   17389 C CE1 . PHE C  1 79   ? 243.008 278.481 197.268 1.00 144.84 ? 79   PHE C  CE1 1 
ATOM   17390 C CE2 . PHE C  1 79   ? 245.156 278.014 196.331 1.00 144.84 ? 79   PHE C  CE2 1 
ATOM   17391 C CZ  . PHE C  1 79   ? 243.781 277.930 196.264 1.00 144.84 ? 79   PHE C  CZ  1 
ATOM   17392 N N   . ASP C  1 80   ? 244.255 277.189 201.376 1.00 134.72 ? 80   ASP C  N   1 
ATOM   17393 C CA  . ASP C  1 80   ? 244.301 275.752 201.614 1.00 134.72 ? 80   ASP C  CA  1 
ATOM   17394 C C   . ASP C  1 80   ? 243.049 275.088 201.065 1.00 134.72 ? 80   ASP C  C   1 
ATOM   17395 O O   . ASP C  1 80   ? 241.932 275.543 201.333 1.00 134.72 ? 80   ASP C  O   1 
ATOM   17396 C CB  . ASP C  1 80   ? 244.441 275.448 203.111 1.00 134.72 ? 80   ASP C  CB  1 
ATOM   17397 C CG  . ASP C  1 80   ? 245.126 274.123 203.374 1.00 134.72 ? 80   ASP C  CG  1 
ATOM   17398 O OD1 . ASP C  1 80   ? 245.570 273.478 202.402 1.00 134.72 ? 80   ASP C  OD1 1 
ATOM   17399 O OD2 . ASP C  1 80   ? 245.220 273.726 204.555 1.00 134.72 ? 80   ASP C  OD2 1 
ATOM   17400 N N   . ASN C  1 81   ? 243.242 274.012 200.302 1.00 124.89 ? 81   ASN C  N   1 
ATOM   17401 C CA  . ASN C  1 81   ? 242.156 273.173 199.809 1.00 124.89 ? 81   ASN C  CA  1 
ATOM   17402 C C   . ASN C  1 81   ? 242.707 271.814 199.392 1.00 124.89 ? 81   ASN C  C   1 
ATOM   17403 O O   . ASN C  1 81   ? 242.667 271.465 198.206 1.00 124.89 ? 81   ASN C  O   1 
ATOM   17404 C CB  . ASN C  1 81   ? 241.437 273.840 198.636 1.00 124.89 ? 81   ASN C  CB  1 
ATOM   17405 C CG  . ASN C  1 81   ? 242.379 274.620 197.742 1.00 124.89 ? 81   ASN C  CG  1 
ATOM   17406 O OD1 . ASN C  1 81   ? 243.598 274.461 197.815 1.00 124.89 ? 81   ASN C  OD1 1 
ATOM   17407 N ND2 . ASN C  1 81   ? 241.817 275.466 196.888 1.00 124.89 ? 81   ASN C  ND2 1 
ATOM   17408 N N   . PRO C  1 82   ? 243.223 271.018 200.331 1.00 111.76 ? 82   PRO C  N   1 
ATOM   17409 C CA  . PRO C  1 82   ? 243.872 269.757 199.953 1.00 111.76 ? 82   PRO C  CA  1 
ATOM   17410 C C   . PRO C  1 82   ? 242.888 268.612 199.781 1.00 111.76 ? 82   PRO C  C   1 
ATOM   17411 O O   . PRO C  1 82   ? 241.672 268.806 199.864 1.00 111.76 ? 82   PRO C  O   1 
ATOM   17412 C CB  . PRO C  1 82   ? 244.836 269.497 201.118 1.00 111.76 ? 82   PRO C  CB  1 
ATOM   17413 C CG  . PRO C  1 82   ? 244.368 270.400 202.256 1.00 111.76 ? 82   PRO C  CG  1 
ATOM   17414 C CD  . PRO C  1 82   ? 243.172 271.182 201.791 1.00 111.76 ? 82   PRO C  CD  1 
ATOM   17415 N N   . VAL C  1 83   ? 243.414 267.414 199.541 1.00 107.29 ? 83   VAL C  N   1 
ATOM   17416 C CA  . VAL C  1 83   ? 242.608 266.213 199.373 1.00 107.29 ? 83   VAL C  CA  1 
ATOM   17417 C C   . VAL C  1 83   ? 242.824 265.306 200.576 1.00 107.29 ? 83   VAL C  C   1 
ATOM   17418 O O   . VAL C  1 83   ? 243.924 265.232 201.136 1.00 107.29 ? 83   VAL C  O   1 
ATOM   17419 C CB  . VAL C  1 83   ? 242.951 265.475 198.063 1.00 107.29 ? 83   VAL C  CB  1 
ATOM   17420 C CG1 . VAL C  1 83   ? 242.336 266.193 196.875 1.00 107.29 ? 83   VAL C  CG1 1 
ATOM   17421 C CG2 . VAL C  1 83   ? 244.458 265.363 197.902 1.00 107.29 ? 83   VAL C  CG2 1 
ATOM   17422 N N   . LEU C  1 84   ? 241.763 264.613 200.975 1.00 105.83 ? 84   LEU C  N   1 
ATOM   17423 C CA  . LEU C  1 84   ? 241.796 263.732 202.129 1.00 105.83 ? 84   LEU C  CA  1 
ATOM   17424 C C   . LEU C  1 84   ? 241.247 262.363 201.759 1.00 105.83 ? 84   LEU C  C   1 
ATOM   17425 O O   . LEU C  1 84   ? 240.354 262.255 200.913 1.00 105.83 ? 84   LEU C  O   1 
ATOM   17426 C CB  . LEU C  1 84   ? 240.976 264.312 203.291 1.00 105.83 ? 84   LEU C  CB  1 
ATOM   17427 C CG  . LEU C  1 84   ? 241.052 265.824 203.513 1.00 105.83 ? 84   LEU C  CG  1 
ATOM   17428 C CD1 . LEU C  1 84   ? 240.044 266.263 204.560 1.00 105.83 ? 84   LEU C  CD1 1 
ATOM   17429 C CD2 . LEU C  1 84   ? 242.458 266.234 203.921 1.00 105.83 ? 84   LEU C  CD2 1 
ATOM   17430 N N   . PRO C  1 85   ? 241.760 261.304 202.376 1.00 114.44 ? 85   PRO C  N   1 
ATOM   17431 C CA  . PRO C  1 85   ? 241.228 259.961 202.126 1.00 114.44 ? 85   PRO C  CA  1 
ATOM   17432 C C   . PRO C  1 85   ? 239.884 259.762 202.816 1.00 114.44 ? 85   PRO C  C   1 
ATOM   17433 O O   . PRO C  1 85   ? 239.467 260.542 203.673 1.00 114.44 ? 85   PRO C  O   1 
ATOM   17434 C CB  . PRO C  1 85   ? 242.298 259.030 202.715 1.00 114.44 ? 85   PRO C  CB  1 
ATOM   17435 C CG  . PRO C  1 85   ? 243.500 259.904 202.967 1.00 114.44 ? 85   PRO C  CG  1 
ATOM   17436 C CD  . PRO C  1 85   ? 242.961 261.271 203.224 1.00 114.44 ? 85   PRO C  CD  1 
ATOM   17437 N N   . PHE C  1 86   ? 239.202 258.685 202.421 1.00 116.75 ? 86   PHE C  N   1 
ATOM   17438 C CA  . PHE C  1 86   ? 237.886 258.355 202.962 1.00 116.75 ? 86   PHE C  CA  1 
ATOM   17439 C C   . PHE C  1 86   ? 237.967 257.298 204.059 1.00 116.75 ? 86   PHE C  C   1 
ATOM   17440 O O   . PHE C  1 86   ? 237.576 257.556 205.201 1.00 116.75 ? 86   PHE C  O   1 
ATOM   17441 C CB  . PHE C  1 86   ? 236.963 257.882 201.831 1.00 116.75 ? 86   PHE C  CB  1 
ATOM   17442 C CG  . PHE C  1 86   ? 235.502 258.013 202.146 1.00 116.75 ? 86   PHE C  CG  1 
ATOM   17443 C CD1 . PHE C  1 86   ? 234.951 259.249 202.434 1.00 116.75 ? 86   PHE C  CD1 1 
ATOM   17444 C CD2 . PHE C  1 86   ? 234.679 256.901 202.150 1.00 116.75 ? 86   PHE C  CD2 1 
ATOM   17445 C CE1 . PHE C  1 86   ? 233.607 259.374 202.726 1.00 116.75 ? 86   PHE C  CE1 1 
ATOM   17446 C CE2 . PHE C  1 86   ? 233.334 257.019 202.439 1.00 116.75 ? 86   PHE C  CE2 1 
ATOM   17447 C CZ  . PHE C  1 86   ? 232.797 258.258 202.727 1.00 116.75 ? 86   PHE C  CZ  1 
ATOM   17448 N N   . ASN C  1 87   ? 238.478 256.114 203.728 1.00 122.83 ? 87   ASN C  N   1 
ATOM   17449 C CA  . ASN C  1 87   ? 238.729 255.037 204.687 1.00 122.83 ? 87   ASN C  CA  1 
ATOM   17450 C C   . ASN C  1 87   ? 237.485 254.711 205.518 1.00 122.83 ? 87   ASN C  C   1 
ATOM   17451 O O   . ASN C  1 87   ? 237.452 254.885 206.737 1.00 122.83 ? 87   ASN C  O   1 
ATOM   17452 C CB  . ASN C  1 87   ? 239.917 255.382 205.588 1.00 122.83 ? 87   ASN C  CB  1 
ATOM   17453 C CG  . ASN C  1 87   ? 241.183 254.657 205.181 1.00 122.83 ? 87   ASN C  CG  1 
ATOM   17454 O OD1 . ASN C  1 87   ? 241.132 253.608 204.539 1.00 122.83 ? 87   ASN C  OD1 1 
ATOM   17455 N ND2 . ASN C  1 87   ? 242.330 255.213 205.553 1.00 122.83 ? 87   ASN C  ND2 1 
ATOM   17456 N N   . ASP C  1 88   ? 236.452 254.230 204.823 1.00 127.36 ? 88   ASP C  N   1 
ATOM   17457 C CA  . ASP C  1 88   ? 235.244 253.683 205.444 1.00 127.36 ? 88   ASP C  CA  1 
ATOM   17458 C C   . ASP C  1 88   ? 234.555 254.722 206.337 1.00 127.36 ? 88   ASP C  C   1 
ATOM   17459 O O   . ASP C  1 88   ? 234.453 254.578 207.556 1.00 127.36 ? 88   ASP C  O   1 
ATOM   17460 C CB  . ASP C  1 88   ? 235.570 252.411 206.236 1.00 127.36 ? 88   ASP C  CB  1 
ATOM   17461 C CG  . ASP C  1 88   ? 236.224 251.344 205.382 1.00 127.36 ? 88   ASP C  CG  1 
ATOM   17462 O OD1 . ASP C  1 88   ? 236.391 251.574 204.166 1.00 127.36 ? 88   ASP C  OD1 1 
ATOM   17463 O OD2 . ASP C  1 88   ? 236.573 250.276 205.927 1.00 127.36 ? 88   ASP C  OD2 1 
ATOM   17464 N N   . GLY C  1 89   ? 234.088 255.776 205.691 1.00 108.89 ? 89   GLY C  N   1 
ATOM   17465 C CA  . GLY C  1 89   ? 233.279 256.765 206.374 1.00 108.89 ? 89   GLY C  CA  1 
ATOM   17466 C C   . GLY C  1 89   ? 234.076 257.989 206.780 1.00 108.89 ? 89   GLY C  C   1 
ATOM   17467 O O   . GLY C  1 89   ? 235.278 257.922 207.059 1.00 108.89 ? 89   GLY C  O   1 
ATOM   17468 N N   . VAL C  1 90   ? 233.393 259.131 206.821 1.00 98.70  ? 90   VAL C  N   1 
ATOM   17469 C CA  . VAL C  1 90   ? 234.014 260.410 207.150 1.00 98.70  ? 90   VAL C  CA  1 
ATOM   17470 C C   . VAL C  1 90   ? 233.008 261.269 207.906 1.00 98.70  ? 90   VAL C  C   1 
ATOM   17471 O O   . VAL C  1 90   ? 231.823 261.317 207.556 1.00 98.70  ? 90   VAL C  O   1 
ATOM   17472 C CB  . VAL C  1 90   ? 234.520 261.134 205.882 1.00 98.70  ? 90   VAL C  CB  1 
ATOM   17473 C CG1 . VAL C  1 90   ? 234.553 262.641 206.087 1.00 98.70  ? 90   VAL C  CG1 1 
ATOM   17474 C CG2 . VAL C  1 90   ? 235.902 260.630 205.501 1.00 98.70  ? 90   VAL C  CG2 1 
ATOM   17475 N N   . TYR C  1 91   ? 233.485 261.943 208.948 1.00 100.20 ? 91   TYR C  N   1 
ATOM   17476 C CA  . TYR C  1 91   ? 232.696 262.899 209.712 1.00 100.20 ? 91   TYR C  CA  1 
ATOM   17477 C C   . TYR C  1 91   ? 233.141 264.307 209.345 1.00 100.20 ? 91   TYR C  C   1 
ATOM   17478 O O   . TYR C  1 91   ? 234.340 264.605 209.352 1.00 100.20 ? 91   TYR C  O   1 
ATOM   17479 C CB  . TYR C  1 91   ? 232.855 262.657 211.214 1.00 100.20 ? 91   TYR C  CB  1 
ATOM   17480 C CG  . TYR C  1 91   ? 232.414 263.813 212.081 1.00 100.20 ? 91   TYR C  CG  1 
ATOM   17481 C CD1 . TYR C  1 91   ? 231.081 264.195 212.139 1.00 100.20 ? 91   TYR C  CD1 1 
ATOM   17482 C CD2 . TYR C  1 91   ? 233.330 264.517 212.849 1.00 100.20 ? 91   TYR C  CD2 1 
ATOM   17483 C CE1 . TYR C  1 91   ? 230.674 265.248 212.933 1.00 100.20 ? 91   TYR C  CE1 1 
ATOM   17484 C CE2 . TYR C  1 91   ? 232.933 265.572 213.646 1.00 100.20 ? 91   TYR C  CE2 1 
ATOM   17485 C CZ  . TYR C  1 91   ? 231.604 265.933 213.684 1.00 100.20 ? 91   TYR C  CZ  1 
ATOM   17486 O OH  . TYR C  1 91   ? 231.205 266.984 214.478 1.00 100.20 ? 91   TYR C  OH  1 
ATOM   17487 N N   . PHE C  1 92   ? 232.179 265.168 209.023 1.00 99.20  ? 92   PHE C  N   1 
ATOM   17488 C CA  . PHE C  1 92   ? 232.449 266.511 208.531 1.00 99.20  ? 92   PHE C  CA  1 
ATOM   17489 C C   . PHE C  1 92   ? 231.724 267.528 209.399 1.00 99.20  ? 92   PHE C  C   1 
ATOM   17490 O O   . PHE C  1 92   ? 230.553 267.337 209.746 1.00 99.20  ? 92   PHE C  O   1 
ATOM   17491 C CB  . PHE C  1 92   ? 232.000 266.651 207.069 1.00 99.20  ? 92   PHE C  CB  1 
ATOM   17492 C CG  . PHE C  1 92   ? 232.842 267.589 206.255 1.00 99.20  ? 92   PHE C  CG  1 
ATOM   17493 C CD1 . PHE C  1 92   ? 232.591 268.950 206.260 1.00 99.20  ? 92   PHE C  CD1 1 
ATOM   17494 C CD2 . PHE C  1 92   ? 233.876 267.106 205.470 1.00 99.20  ? 92   PHE C  CD2 1 
ATOM   17495 C CE1 . PHE C  1 92   ? 233.361 269.812 205.505 1.00 99.20  ? 92   PHE C  CE1 1 
ATOM   17496 C CE2 . PHE C  1 92   ? 234.649 267.963 204.713 1.00 99.20  ? 92   PHE C  CE2 1 
ATOM   17497 C CZ  . PHE C  1 92   ? 234.392 269.317 204.731 1.00 99.20  ? 92   PHE C  CZ  1 
ATOM   17498 N N   . ALA C  1 93   ? 232.416 268.612 209.747 1.00 99.36  ? 93   ALA C  N   1 
ATOM   17499 C CA  . ALA C  1 93   ? 231.788 269.691 210.495 1.00 99.36  ? 93   ALA C  CA  1 
ATOM   17500 C C   . ALA C  1 93   ? 232.248 271.029 209.940 1.00 99.36  ? 93   ALA C  C   1 
ATOM   17501 O O   . ALA C  1 93   ? 233.386 271.170 209.490 1.00 99.36  ? 93   ALA C  O   1 
ATOM   17502 C CB  . ALA C  1 93   ? 232.107 269.604 211.992 1.00 99.36  ? 93   ALA C  CB  1 
ATOM   17503 N N   . SER C  1 94   ? 231.354 272.013 209.983 1.00 112.61 ? 94   SER C  N   1 
ATOM   17504 C CA  . SER C  1 94   ? 231.685 273.360 209.537 1.00 112.61 ? 94   SER C  CA  1 
ATOM   17505 C C   . SER C  1 94   ? 230.600 274.314 210.009 1.00 112.61 ? 94   SER C  C   1 
ATOM   17506 O O   . SER C  1 94   ? 229.455 273.916 210.242 1.00 112.61 ? 94   SER C  O   1 
ATOM   17507 C CB  . SER C  1 94   ? 231.835 273.434 208.013 1.00 112.61 ? 94   SER C  CB  1 
ATOM   17508 O OG  . SER C  1 94   ? 232.789 274.414 207.646 1.00 112.61 ? 94   SER C  OG  1 
ATOM   17509 N N   . THR C  1 95   ? 230.980 275.583 210.150 1.00 128.66 ? 95   THR C  N   1 
ATOM   17510 C CA  . THR C  1 95   ? 230.048 276.657 210.496 1.00 128.66 ? 95   THR C  CA  1 
ATOM   17511 C C   . THR C  1 95   ? 230.320 277.804 209.528 1.00 128.66 ? 95   THR C  C   1 
ATOM   17512 O O   . THR C  1 95   ? 231.197 278.637 209.776 1.00 128.66 ? 95   THR C  O   1 
ATOM   17513 C CB  . THR C  1 95   ? 230.211 277.106 211.944 1.00 128.66 ? 95   THR C  CB  1 
ATOM   17514 O OG1 . THR C  1 95   ? 231.526 277.642 212.135 1.00 128.66 ? 95   THR C  OG1 1 
ATOM   17515 C CG2 . THR C  1 95   ? 230.000 275.939 212.900 1.00 128.66 ? 95   THR C  CG2 1 
ATOM   17516 N N   . GLU C  1 96   ? 229.570 277.844 208.430 1.00 137.32 ? 96   GLU C  N   1 
ATOM   17517 C CA  . GLU C  1 96   ? 229.762 278.834 207.381 1.00 137.32 ? 96   GLU C  CA  1 
ATOM   17518 C C   . GLU C  1 96   ? 228.560 279.766 207.312 1.00 137.32 ? 96   GLU C  C   1 
ATOM   17519 O O   . GLU C  1 96   ? 227.419 279.345 207.524 1.00 137.32 ? 96   GLU C  O   1 
ATOM   17520 C CB  . GLU C  1 96   ? 229.988 278.158 206.024 1.00 137.32 ? 96   GLU C  CB  1 
ATOM   17521 C CG  . GLU C  1 96   ? 228.798 277.367 205.505 1.00 137.32 ? 96   GLU C  CG  1 
ATOM   17522 C CD  . GLU C  1 96   ? 229.008 276.856 204.094 1.00 137.32 ? 96   GLU C  CD  1 
ATOM   17523 O OE1 . GLU C  1 96   ? 230.175 276.644 203.705 1.00 137.32 ? 96   GLU C  OE1 1 
ATOM   17524 O OE2 . GLU C  1 96   ? 228.006 276.666 203.373 1.00 137.32 ? 96   GLU C  OE2 1 
ATOM   17525 N N   . LYS C  1 97   ? 228.828 281.042 207.027 1.00 143.04 ? 97   LYS C  N   1 
ATOM   17526 C CA  . LYS C  1 97   ? 227.781 282.045 206.900 1.00 143.04 ? 97   LYS C  CA  1 
ATOM   17527 C C   . LYS C  1 97   ? 227.629 282.594 205.490 1.00 143.04 ? 97   LYS C  C   1 
ATOM   17528 O O   . LYS C  1 97   ? 226.554 283.104 205.159 1.00 143.04 ? 97   LYS C  O   1 
ATOM   17529 C CB  . LYS C  1 97   ? 228.043 283.215 207.861 1.00 143.04 ? 97   LYS C  CB  1 
ATOM   17530 C CG  . LYS C  1 97   ? 229.262 284.050 207.501 1.00 143.04 ? 97   LYS C  CG  1 
ATOM   17531 C CD  . LYS C  1 97   ? 229.408 285.248 208.425 1.00 143.04 ? 97   LYS C  CD  1 
ATOM   17532 C CE  . LYS C  1 97   ? 230.453 286.221 207.904 1.00 143.04 ? 97   LYS C  CE  1 
ATOM   17533 N NZ  . LYS C  1 97   ? 231.739 285.539 207.592 1.00 143.04 ? 97   LYS C  NZ  1 
ATOM   17534 N N   . SER C  1 98   ? 228.667 282.503 204.658 1.00 141.66 ? 98   SER C  N   1 
ATOM   17535 C CA  . SER C  1 98   ? 228.635 283.025 203.298 1.00 141.66 ? 98   SER C  CA  1 
ATOM   17536 C C   . SER C  1 98   ? 228.542 281.917 202.254 1.00 141.66 ? 98   SER C  C   1 
ATOM   17537 O O   . SER C  1 98   ? 228.822 282.158 201.076 1.00 141.66 ? 98   SER C  O   1 
ATOM   17538 C CB  . SER C  1 98   ? 229.863 283.897 203.036 1.00 141.66 ? 98   SER C  CB  1 
ATOM   17539 O OG  . SER C  1 98   ? 229.807 285.095 203.791 1.00 141.66 ? 98   SER C  OG  1 
ATOM   17540 N N   . ASN C  1 99   ? 228.155 280.708 202.668 1.00 144.21 ? 99   ASN C  N   1 
ATOM   17541 C CA  . ASN C  1 99   ? 228.010 279.564 201.766 1.00 144.21 ? 99   ASN C  CA  1 
ATOM   17542 C C   . ASN C  1 99   ? 229.314 279.281 201.020 1.00 144.21 ? 99   ASN C  C   1 
ATOM   17543 O O   . ASN C  1 99   ? 229.335 279.095 199.802 1.00 144.21 ? 99   ASN C  O   1 
ATOM   17544 C CB  . ASN C  1 99   ? 226.851 279.780 200.788 1.00 144.21 ? 99   ASN C  CB  1 
ATOM   17545 C CG  . ASN C  1 99   ? 225.627 280.377 201.456 1.00 144.21 ? 99   ASN C  CG  1 
ATOM   17546 O OD1 . ASN C  1 99   ? 224.981 281.271 200.908 1.00 144.21 ? 99   ASN C  OD1 1 
ATOM   17547 N ND2 . ASN C  1 99   ? 225.299 279.882 202.644 1.00 144.21 ? 99   ASN C  ND2 1 
ATOM   17548 N N   . ILE C  1 100  ? 230.416 279.259 201.773 1.00 133.22 ? 100  ILE C  N   1 
ATOM   17549 C CA  . ILE C  1 100  ? 231.727 279.019 201.174 1.00 133.22 ? 100  ILE C  CA  1 
ATOM   17550 C C   . ILE C  1 100  ? 231.797 277.615 200.586 1.00 133.22 ? 100  ILE C  C   1 
ATOM   17551 O O   . ILE C  1 100  ? 232.274 277.414 199.463 1.00 133.22 ? 100  ILE C  O   1 
ATOM   17552 C CB  . ILE C  1 100  ? 232.840 279.254 202.210 1.00 133.22 ? 100  ILE C  CB  1 
ATOM   17553 C CG1 . ILE C  1 100  ? 232.856 280.720 202.649 1.00 133.22 ? 100  ILE C  CG1 1 
ATOM   17554 C CG2 . ILE C  1 100  ? 234.192 278.845 201.647 1.00 133.22 ? 100  ILE C  CG2 1 
ATOM   17555 C CD1 . ILE C  1 100  ? 233.092 281.694 201.517 1.00 133.22 ? 100  ILE C  CD1 1 
ATOM   17556 N N   . ILE C  1 101  ? 231.317 276.624 201.333 1.00 131.61 ? 101  ILE C  N   1 
ATOM   17557 C CA  . ILE C  1 101  ? 231.345 275.229 200.908 1.00 131.61 ? 101  ILE C  CA  1 
ATOM   17558 C C   . ILE C  1 101  ? 229.948 274.832 200.453 1.00 131.61 ? 101  ILE C  C   1 
ATOM   17559 O O   . ILE C  1 101  ? 228.961 275.082 201.156 1.00 131.61 ? 101  ILE C  O   1 
ATOM   17560 C CB  . ILE C  1 101  ? 231.841 274.310 202.038 1.00 131.61 ? 101  ILE C  CB  1 
ATOM   17561 C CG1 . ILE C  1 101  ? 233.250 274.720 202.474 1.00 131.61 ? 101  ILE C  CG1 1 
ATOM   17562 C CG2 . ILE C  1 101  ? 231.814 272.855 201.592 1.00 131.61 ? 101  ILE C  CG2 1 
ATOM   17563 C CD1 . ILE C  1 101  ? 234.005 273.640 203.220 1.00 131.61 ? 101  ILE C  CD1 1 
ATOM   17564 N N   . ARG C  1 102  ? 229.863 274.215 199.275 1.00 135.81 ? 102  ARG C  N   1 
ATOM   17565 C CA  . ARG C  1 102  ? 228.591 273.820 198.685 1.00 135.81 ? 102  ARG C  CA  1 
ATOM   17566 C C   . ARG C  1 102  ? 228.411 272.311 198.614 1.00 135.81 ? 102  ARG C  C   1 
ATOM   17567 O O   . ARG C  1 102  ? 227.403 271.787 199.097 1.00 135.81 ? 102  ARG C  O   1 
ATOM   17568 C CB  . ARG C  1 102  ? 228.456 274.425 197.280 1.00 135.81 ? 102  ARG C  CB  1 
ATOM   17569 C CG  . ARG C  1 102  ? 228.671 275.928 197.232 1.00 135.81 ? 102  ARG C  CG  1 
ATOM   17570 C CD  . ARG C  1 102  ? 227.698 276.654 198.147 1.00 135.81 ? 102  ARG C  CD  1 
ATOM   17571 N NE  . ARG C  1 102  ? 227.907 278.096 198.132 1.00 135.81 ? 102  ARG C  NE  1 
ATOM   17572 C CZ  . ARG C  1 102  ? 227.422 278.915 197.209 1.00 135.81 ? 102  ARG C  CZ  1 
ATOM   17573 N NH1 . ARG C  1 102  ? 226.688 278.466 196.204 1.00 135.81 ? 102  ARG C  NH1 1 
ATOM   17574 N NH2 . ARG C  1 102  ? 227.680 280.217 197.295 1.00 135.81 ? 102  ARG C  NH2 1 
ATOM   17575 N N   . GLY C  1 103  ? 229.365 271.593 198.025 1.00 117.63 ? 103  GLY C  N   1 
ATOM   17576 C CA  . GLY C  1 103  ? 229.227 270.164 197.844 1.00 117.63 ? 103  GLY C  CA  1 
ATOM   17577 C C   . GLY C  1 103  ? 230.556 269.455 197.991 1.00 117.63 ? 103  GLY C  C   1 
ATOM   17578 O O   . GLY C  1 103  ? 231.577 270.061 198.321 1.00 117.63 ? 103  GLY C  O   1 
ATOM   17579 N N   . TRP C  1 104  ? 230.529 268.149 197.737 1.00 111.33 ? 104  TRP C  N   1 
ATOM   17580 C CA  . TRP C  1 104  ? 231.697 267.292 197.867 1.00 111.33 ? 104  TRP C  CA  1 
ATOM   17581 C C   . TRP C  1 104  ? 231.849 266.449 196.611 1.00 111.33 ? 104  TRP C  C   1 
ATOM   17582 O O   . TRP C  1 104  ? 230.866 266.125 195.941 1.00 111.33 ? 104  TRP C  O   1 
ATOM   17583 C CB  . TRP C  1 104  ? 231.587 266.376 199.095 1.00 111.33 ? 104  TRP C  CB  1 
ATOM   17584 C CG  . TRP C  1 104  ? 231.365 267.114 200.377 1.00 111.33 ? 104  TRP C  CG  1 
ATOM   17585 C CD1 . TRP C  1 104  ? 232.310 267.459 201.296 1.00 111.33 ? 104  TRP C  CD1 1 
ATOM   17586 C CD2 . TRP C  1 104  ? 230.116 267.597 200.885 1.00 111.33 ? 104  TRP C  CD2 1 
ATOM   17587 N NE1 . TRP C  1 104  ? 231.729 268.130 202.344 1.00 111.33 ? 104  TRP C  NE1 1 
ATOM   17588 C CE2 . TRP C  1 104  ? 230.382 268.228 202.116 1.00 111.33 ? 104  TRP C  CE2 1 
ATOM   17589 C CE3 . TRP C  1 104  ? 228.799 267.559 200.418 1.00 111.33 ? 104  TRP C  CE3 1 
ATOM   17590 C CZ2 . TRP C  1 104  ? 229.381 268.815 202.885 1.00 111.33 ? 104  TRP C  CZ2 1 
ATOM   17591 C CZ3 . TRP C  1 104  ? 227.807 268.143 201.184 1.00 111.33 ? 104  TRP C  CZ3 1 
ATOM   17592 C CH2 . TRP C  1 104  ? 228.103 268.762 202.403 1.00 111.33 ? 104  TRP C  CH2 1 
ATOM   17593 N N   . ILE C  1 105  ? 233.091 266.094 196.297 1.00 109.36 ? 105  ILE C  N   1 
ATOM   17594 C CA  . ILE C  1 105  ? 233.392 265.248 195.151 1.00 109.36 ? 105  ILE C  CA  1 
ATOM   17595 C C   . ILE C  1 105  ? 234.094 263.991 195.646 1.00 109.36 ? 105  ILE C  C   1 
ATOM   17596 O O   . ILE C  1 105  ? 234.828 264.015 196.639 1.00 109.36 ? 105  ILE C  O   1 
ATOM   17597 C CB  . ILE C  1 105  ? 234.246 265.982 194.091 1.00 109.36 ? 105  ILE C  CB  1 
ATOM   17598 C CG1 . ILE C  1 105  ? 235.705 266.087 194.537 1.00 109.36 ? 105  ILE C  CG1 1 
ATOM   17599 C CG2 . ILE C  1 105  ? 233.675 267.363 193.809 1.00 109.36 ? 105  ILE C  CG2 1 
ATOM   17600 C CD1 . ILE C  1 105  ? 236.669 266.359 193.407 1.00 109.36 ? 105  ILE C  CD1 1 
ATOM   17601 N N   . PHE C  1 106  ? 233.848 262.884 194.950 1.00 110.29 ? 106  PHE C  N   1 
ATOM   17602 C CA  . PHE C  1 106  ? 234.359 261.577 195.333 1.00 110.29 ? 106  PHE C  CA  1 
ATOM   17603 C C   . PHE C  1 106  ? 234.983 260.904 194.119 1.00 110.29 ? 106  PHE C  C   1 
ATOM   17604 O O   . PHE C  1 106  ? 234.693 261.258 192.974 1.00 110.29 ? 106  PHE C  O   1 
ATOM   17605 C CB  . PHE C  1 106  ? 233.246 260.679 195.898 1.00 110.29 ? 106  PHE C  CB  1 
ATOM   17606 C CG  . PHE C  1 106  ? 232.838 261.018 197.303 1.00 110.29 ? 106  PHE C  CG  1 
ATOM   17607 C CD1 . PHE C  1 106  ? 232.141 262.184 197.576 1.00 110.29 ? 106  PHE C  CD1 1 
ATOM   17608 C CD2 . PHE C  1 106  ? 233.140 260.167 198.349 1.00 110.29 ? 106  PHE C  CD2 1 
ATOM   17609 C CE1 . PHE C  1 106  ? 231.760 262.495 198.866 1.00 110.29 ? 106  PHE C  CE1 1 
ATOM   17610 C CE2 . PHE C  1 106  ? 232.762 260.473 199.640 1.00 110.29 ? 106  PHE C  CE2 1 
ATOM   17611 C CZ  . PHE C  1 106  ? 232.072 261.639 199.899 1.00 110.29 ? 106  PHE C  CZ  1 
ATOM   17612 N N   . GLY C  1 107  ? 235.843 259.930 194.374 1.00 113.71 ? 107  GLY C  N   1 
ATOM   17613 C CA  . GLY C  1 107  ? 236.384 259.114 193.308 1.00 113.71 ? 107  GLY C  CA  1 
ATOM   17614 C C   . GLY C  1 107  ? 237.745 258.558 193.674 1.00 113.71 ? 107  GLY C  C   1 
ATOM   17615 O O   . GLY C  1 107  ? 238.195 258.652 194.813 1.00 113.71 ? 107  GLY C  O   1 
ATOM   17616 N N   . THR C  1 108  ? 238.388 257.963 192.668 1.00 128.53 ? 108  THR C  N   1 
ATOM   17617 C CA  . THR C  1 108  ? 239.727 257.402 192.799 1.00 128.53 ? 108  THR C  CA  1 
ATOM   17618 C C   . THR C  1 108  ? 240.753 258.198 192.004 1.00 128.53 ? 108  THR C  C   1 
ATOM   17619 O O   . THR C  1 108  ? 241.753 258.656 192.563 1.00 128.53 ? 108  THR C  O   1 
ATOM   17620 C CB  . THR C  1 108  ? 239.730 255.933 192.350 1.00 128.53 ? 108  THR C  CB  1 
ATOM   17621 O OG1 . THR C  1 108  ? 238.914 255.156 193.235 1.00 128.53 ? 108  THR C  OG1 1 
ATOM   17622 C CG2 . THR C  1 108  ? 241.146 255.376 192.347 1.00 128.53 ? 108  THR C  CG2 1 
ATOM   17623 N N   . THR C  1 109  ? 240.528 258.377 190.701 1.00 135.34 ? 109  THR C  N   1 
ATOM   17624 C CA  . THR C  1 109  ? 241.401 259.181 189.861 1.00 135.34 ? 109  THR C  CA  1 
ATOM   17625 C C   . THR C  1 109  ? 240.808 260.537 189.506 1.00 135.34 ? 109  THR C  C   1 
ATOM   17626 O O   . THR C  1 109  ? 241.537 261.395 188.995 1.00 135.34 ? 109  THR C  O   1 
ATOM   17627 C CB  . THR C  1 109  ? 241.745 258.429 188.567 1.00 135.34 ? 109  THR C  CB  1 
ATOM   17628 O OG1 . THR C  1 109  ? 240.562 258.272 187.774 1.00 135.34 ? 109  THR C  OG1 1 
ATOM   17629 C CG2 . THR C  1 109  ? 242.323 257.058 188.884 1.00 135.34 ? 109  THR C  CG2 1 
ATOM   17630 N N   . LEU C  1 110  ? 239.515 260.746 189.758 1.00 131.07 ? 110  LEU C  N   1 
ATOM   17631 C CA  . LEU C  1 110  ? 238.845 262.029 189.548 1.00 131.07 ? 110  LEU C  CA  1 
ATOM   17632 C C   . LEU C  1 110  ? 238.946 262.481 188.088 1.00 131.07 ? 110  LEU C  C   1 
ATOM   17633 O O   . LEU C  1 110  ? 239.541 263.510 187.762 1.00 131.07 ? 110  LEU C  O   1 
ATOM   17634 C CB  . LEU C  1 110  ? 239.399 263.095 190.499 1.00 131.07 ? 110  LEU C  CB  1 
ATOM   17635 C CG  . LEU C  1 110  ? 239.168 262.835 191.989 1.00 131.07 ? 110  LEU C  CG  1 
ATOM   17636 C CD1 . LEU C  1 110  ? 239.497 264.072 192.806 1.00 131.07 ? 110  LEU C  CD1 1 
ATOM   17637 C CD2 . LEU C  1 110  ? 237.736 262.390 192.241 1.00 131.07 ? 110  LEU C  CD2 1 
ATOM   17638 N N   . ASP C  1 111  ? 238.346 261.684 187.208 1.00 137.24 ? 111  ASP C  N   1 
ATOM   17639 C CA  . ASP C  1 111  ? 238.241 262.018 185.794 1.00 137.24 ? 111  ASP C  CA  1 
ATOM   17640 C C   . ASP C  1 111  ? 236.867 261.574 185.302 1.00 137.24 ? 111  ASP C  C   1 
ATOM   17641 O O   . ASP C  1 111  ? 235.985 261.226 186.093 1.00 137.24 ? 111  ASP C  O   1 
ATOM   17642 C CB  . ASP C  1 111  ? 239.386 261.383 184.991 1.00 137.24 ? 111  ASP C  CB  1 
ATOM   17643 C CG  . ASP C  1 111  ? 239.601 259.920 185.331 1.00 137.24 ? 111  ASP C  CG  1 
ATOM   17644 O OD1 . ASP C  1 111  ? 238.728 259.321 185.993 1.00 137.24 ? 111  ASP C  OD1 1 
ATOM   17645 O OD2 . ASP C  1 111  ? 240.648 259.366 184.933 1.00 137.24 ? 111  ASP C  OD2 1 
ATOM   17646 N N   . SER C  1 112  ? 236.683 261.587 183.981 1.00 137.44 ? 112  SER C  N   1 
ATOM   17647 C CA  . SER C  1 112  ? 235.414 261.172 183.396 1.00 137.44 ? 112  SER C  CA  1 
ATOM   17648 C C   . SER C  1 112  ? 235.202 259.665 183.448 1.00 137.44 ? 112  SER C  C   1 
ATOM   17649 O O   . SER C  1 112  ? 234.091 259.206 183.161 1.00 137.44 ? 112  SER C  O   1 
ATOM   17650 C CB  . SER C  1 112  ? 235.324 261.656 181.948 1.00 137.44 ? 112  SER C  CB  1 
ATOM   17651 O OG  . SER C  1 112  ? 236.288 261.011 181.134 1.00 137.44 ? 112  SER C  OG  1 
ATOM   17652 N N   . LYS C  1 113  ? 236.232 258.891 183.797 1.00 139.09 ? 113  LYS C  N   1 
ATOM   17653 C CA  . LYS C  1 113  ? 236.093 257.438 183.831 1.00 139.09 ? 113  LYS C  CA  1 
ATOM   17654 C C   . LYS C  1 113  ? 235.106 256.993 184.905 1.00 139.09 ? 113  LYS C  C   1 
ATOM   17655 O O   . LYS C  1 113  ? 234.301 256.082 184.676 1.00 139.09 ? 113  LYS C  O   1 
ATOM   17656 C CB  . LYS C  1 113  ? 237.457 256.787 184.056 1.00 139.09 ? 113  LYS C  CB  1 
ATOM   17657 C CG  . LYS C  1 113  ? 238.499 257.150 183.010 1.00 139.09 ? 113  LYS C  CG  1 
ATOM   17658 C CD  . LYS C  1 113  ? 239.836 256.498 183.318 1.00 139.09 ? 113  LYS C  CD  1 
ATOM   17659 C CE  . LYS C  1 113  ? 240.946 257.081 182.462 1.00 139.09 ? 113  LYS C  CE  1 
ATOM   17660 N NZ  . LYS C  1 113  ? 242.275 256.514 182.820 1.00 139.09 ? 113  LYS C  NZ  1 
ATOM   17661 N N   . THR C  1 114  ? 235.149 257.619 186.077 1.00 133.99 ? 114  THR C  N   1 
ATOM   17662 C CA  . THR C  1 114  ? 234.316 257.233 187.205 1.00 133.99 ? 114  THR C  CA  1 
ATOM   17663 C C   . THR C  1 114  ? 233.294 258.319 187.512 1.00 133.99 ? 114  THR C  C   1 
ATOM   17664 O O   . THR C  1 114  ? 233.473 259.492 187.172 1.00 133.99 ? 114  THR C  O   1 
ATOM   17665 C CB  . THR C  1 114  ? 235.169 256.953 188.448 1.00 133.99 ? 114  THR C  CB  1 
ATOM   17666 O OG1 . THR C  1 114  ? 235.946 258.114 188.769 1.00 133.99 ? 114  THR C  OG1 1 
ATOM   17667 C CG2 . THR C  1 114  ? 236.102 255.779 188.197 1.00 133.99 ? 114  THR C  CG2 1 
ATOM   17668 N N   . GLN C  1 115  ? 232.210 257.909 188.166 1.00 133.10 ? 115  GLN C  N   1 
ATOM   17669 C CA  . GLN C  1 115  ? 231.123 258.815 188.494 1.00 133.10 ? 115  GLN C  CA  1 
ATOM   17670 C C   . GLN C  1 115  ? 231.489 259.692 189.690 1.00 133.10 ? 115  GLN C  C   1 
ATOM   17671 O O   . GLN C  1 115  ? 232.461 259.446 190.409 1.00 133.10 ? 115  GLN C  O   1 
ATOM   17672 C CB  . GLN C  1 115  ? 229.842 258.033 188.779 1.00 133.10 ? 115  GLN C  CB  1 
ATOM   17673 C CG  . GLN C  1 115  ? 228.735 258.277 187.770 1.00 133.10 ? 115  GLN C  CG  1 
ATOM   17674 C CD  . GLN C  1 115  ? 227.414 257.680 188.204 1.00 133.10 ? 115  GLN C  CD  1 
ATOM   17675 O OE1 . GLN C  1 115  ? 227.331 257.009 189.231 1.00 133.10 ? 115  GLN C  OE1 1 
ATOM   17676 N NE2 . GLN C  1 115  ? 226.371 257.924 187.422 1.00 133.10 ? 115  GLN C  NE2 1 
ATOM   17677 N N   . SER C  1 116  ? 230.685 260.732 189.898 1.00 123.68 ? 116  SER C  N   1 
ATOM   17678 C CA  . SER C  1 116  ? 230.921 261.688 190.970 1.00 123.68 ? 116  SER C  CA  1 
ATOM   17679 C C   . SER C  1 116  ? 229.598 262.341 191.343 1.00 123.68 ? 116  SER C  C   1 
ATOM   17680 O O   . SER C  1 116  ? 228.599 262.227 190.628 1.00 123.68 ? 116  SER C  O   1 
ATOM   17681 C CB  . SER C  1 116  ? 231.961 262.735 190.564 1.00 123.68 ? 116  SER C  CB  1 
ATOM   17682 O OG  . SER C  1 116  ? 233.246 262.149 190.463 1.00 123.68 ? 116  SER C  OG  1 
ATOM   17683 N N   . LEU C  1 117  ? 229.609 263.032 192.480 1.00 115.44 ? 117  LEU C  N   1 
ATOM   17684 C CA  . LEU C  1 117  ? 228.417 263.619 193.070 1.00 115.44 ? 117  LEU C  CA  1 
ATOM   17685 C C   . LEU C  1 117  ? 228.609 265.120 193.237 1.00 115.44 ? 117  LEU C  C   1 
ATOM   17686 O O   . LEU C  1 117  ? 229.719 265.593 193.491 1.00 115.44 ? 117  LEU C  O   1 
ATOM   17687 C CB  . LEU C  1 117  ? 228.112 262.964 194.428 1.00 115.44 ? 117  LEU C  CB  1 
ATOM   17688 C CG  . LEU C  1 117  ? 227.301 263.710 195.490 1.00 115.44 ? 117  LEU C  CG  1 
ATOM   17689 C CD1 . LEU C  1 117  ? 225.866 263.906 195.038 1.00 115.44 ? 117  LEU C  CD1 1 
ATOM   17690 C CD2 . LEU C  1 117  ? 227.352 262.970 196.817 1.00 115.44 ? 117  LEU C  CD2 1 
ATOM   17691 N N   . LEU C  1 118  ? 227.520 265.871 193.078 1.00 116.55 ? 118  LEU C  N   1 
ATOM   17692 C CA  . LEU C  1 118  ? 227.552 267.310 193.301 1.00 116.55 ? 118  LEU C  CA  1 
ATOM   17693 C C   . LEU C  1 118  ? 226.225 267.756 193.895 1.00 116.55 ? 118  LEU C  C   1 
ATOM   17694 O O   . LEU C  1 118  ? 225.161 267.463 193.339 1.00 116.55 ? 118  LEU C  O   1 
ATOM   17695 C CB  . LEU C  1 118  ? 227.833 268.069 192.000 1.00 116.55 ? 118  LEU C  CB  1 
ATOM   17696 C CG  . LEU C  1 118  ? 227.477 269.557 191.991 1.00 116.55 ? 118  LEU C  CG  1 
ATOM   17697 C CD1 . LEU C  1 118  ? 228.318 270.327 192.997 1.00 116.55 ? 118  LEU C  CD1 1 
ATOM   17698 C CD2 . LEU C  1 118  ? 227.642 270.139 190.597 1.00 116.55 ? 118  LEU C  CD2 1 
ATOM   17699 N N   . ILE C  1 119  ? 226.292 268.471 195.014 1.00 121.14 ? 119  ILE C  N   1 
ATOM   17700 C CA  . ILE C  1 119  ? 225.116 268.997 195.693 1.00 121.14 ? 119  ILE C  CA  1 
ATOM   17701 C C   . ILE C  1 119  ? 225.230 270.513 195.739 1.00 121.14 ? 119  ILE C  C   1 
ATOM   17702 O O   . ILE C  1 119  ? 226.260 271.049 196.163 1.00 121.14 ? 119  ILE C  O   1 
ATOM   17703 C CB  . ILE C  1 119  ? 224.970 268.415 197.111 1.00 121.14 ? 119  ILE C  CB  1 
ATOM   17704 C CG1 . ILE C  1 119  ? 224.882 266.889 197.054 1.00 121.14 ? 119  ILE C  CG1 1 
ATOM   17705 C CG2 . ILE C  1 119  ? 223.750 269.000 197.805 1.00 121.14 ? 119  ILE C  CG2 1 
ATOM   17706 C CD1 . ILE C  1 119  ? 224.843 266.227 198.414 1.00 121.14 ? 119  ILE C  CD1 1 
ATOM   17707 N N   . VAL C  1 120  ? 224.178 271.200 195.301 1.00 132.40 ? 120  VAL C  N   1 
ATOM   17708 C CA  . VAL C  1 120  ? 224.133 272.655 195.297 1.00 132.40 ? 120  VAL C  CA  1 
ATOM   17709 C C   . VAL C  1 120  ? 222.899 273.115 196.062 1.00 132.40 ? 120  VAL C  C   1 
ATOM   17710 O O   . VAL C  1 120  ? 221.803 272.564 195.899 1.00 132.40 ? 120  VAL C  O   1 
ATOM   17711 C CB  . VAL C  1 120  ? 224.152 273.228 193.862 1.00 132.40 ? 120  VAL C  CB  1 
ATOM   17712 C CG1 . VAL C  1 120  ? 222.954 272.747 193.060 1.00 132.40 ? 120  VAL C  CG1 1 
ATOM   17713 C CG2 . VAL C  1 120  ? 224.202 274.749 193.895 1.00 132.40 ? 120  VAL C  CG2 1 
ATOM   17714 N N   . ASN C  1 121  ? 223.093 274.107 196.927 1.00 143.80 ? 121  ASN C  N   1 
ATOM   17715 C CA  . ASN C  1 121  ? 222.020 274.690 197.718 1.00 143.80 ? 121  ASN C  CA  1 
ATOM   17716 C C   . ASN C  1 121  ? 221.986 276.188 197.467 1.00 143.80 ? 121  ASN C  C   1 
ATOM   17717 O O   . ASN C  1 121  ? 223.022 276.856 197.540 1.00 143.80 ? 121  ASN C  O   1 
ATOM   17718 C CB  . ASN C  1 121  ? 222.211 274.407 199.213 1.00 143.80 ? 121  ASN C  CB  1 
ATOM   17719 C CG  . ASN C  1 121  ? 222.721 273.005 199.482 1.00 143.80 ? 121  ASN C  CG  1 
ATOM   17720 O OD1 . ASN C  1 121  ? 223.738 272.585 198.931 1.00 143.80 ? 121  ASN C  OD1 1 
ATOM   17721 N ND2 . ASN C  1 121  ? 222.015 272.272 200.336 1.00 143.80 ? 121  ASN C  ND2 1 
ATOM   17722 N N   . ASN C  1 122  ? 220.798 276.712 197.171 1.00 143.16 ? 122  ASN C  N   1 
ATOM   17723 C CA  . ASN C  1 122  ? 220.613 278.134 196.927 1.00 143.16 ? 122  ASN C  CA  1 
ATOM   17724 C C   . ASN C  1 122  ? 219.309 278.573 197.579 1.00 143.16 ? 122  ASN C  C   1 
ATOM   17725 O O   . ASN C  1 122  ? 218.629 277.790 198.249 1.00 143.16 ? 122  ASN C  O   1 
ATOM   17726 C CB  . ASN C  1 122  ? 220.629 278.446 195.425 1.00 143.16 ? 122  ASN C  CB  1 
ATOM   17727 C CG  . ASN C  1 122  ? 219.804 277.465 194.615 1.00 143.16 ? 122  ASN C  CG  1 
ATOM   17728 O OD1 . ASN C  1 122  ? 218.653 277.180 194.946 1.00 143.16 ? 122  ASN C  OD1 1 
ATOM   17729 N ND2 . ASN C  1 122  ? 220.392 276.940 193.546 1.00 143.16 ? 122  ASN C  ND2 1 
ATOM   17730 N N   . ALA C  1 123  ? 218.960 279.845 197.379 1.00 135.87 ? 123  ALA C  N   1 
ATOM   17731 C CA  . ALA C  1 123  ? 217.745 280.394 197.966 1.00 135.87 ? 123  ALA C  CA  1 
ATOM   17732 C C   . ALA C  1 123  ? 216.476 279.820 197.351 1.00 135.87 ? 123  ALA C  C   1 
ATOM   17733 O O   . ALA C  1 123  ? 215.396 280.009 197.920 1.00 135.87 ? 123  ALA C  O   1 
ATOM   17734 C CB  . ALA C  1 123  ? 217.739 281.917 197.829 1.00 135.87 ? 123  ALA C  CB  1 
ATOM   17735 N N   . THR C  1 124  ? 216.575 279.129 196.216 1.00 139.68 ? 124  THR C  N   1 
ATOM   17736 C CA  . THR C  1 124  ? 215.397 278.579 195.553 1.00 139.68 ? 124  THR C  CA  1 
ATOM   17737 C C   . THR C  1 124  ? 215.102 277.152 196.012 1.00 139.68 ? 124  THR C  C   1 
ATOM   17738 O O   . THR C  1 124  ? 214.031 276.882 196.565 1.00 139.68 ? 124  THR C  O   1 
ATOM   17739 C CB  . THR C  1 124  ? 215.580 278.622 194.031 1.00 139.68 ? 124  THR C  CB  1 
ATOM   17740 O OG1 . THR C  1 124  ? 216.919 278.238 193.696 1.00 139.68 ? 124  THR C  OG1 1 
ATOM   17741 C CG2 . THR C  1 124  ? 215.313 280.023 193.501 1.00 139.68 ? 124  THR C  CG2 1 
ATOM   17742 N N   . ASN C  1 125  ? 216.045 276.238 195.802 1.00 138.53 ? 125  ASN C  N   1 
ATOM   17743 C CA  . ASN C  1 125  ? 215.837 274.829 196.114 1.00 138.53 ? 125  ASN C  CA  1 
ATOM   17744 C C   . ASN C  1 125  ? 217.190 274.185 196.399 1.00 138.53 ? 125  ASN C  C   1 
ATOM   17745 O O   . ASN C  1 125  ? 218.219 274.863 196.478 1.00 138.53 ? 125  ASN C  O   1 
ATOM   17746 C CB  . ASN C  1 125  ? 215.102 274.122 194.968 1.00 138.53 ? 125  ASN C  CB  1 
ATOM   17747 C CG  . ASN C  1 125  ? 213.606 274.362 194.995 1.00 138.53 ? 125  ASN C  CG  1 
ATOM   17748 O OD1 . ASN C  1 125  ? 213.066 275.082 194.156 1.00 138.53 ? 125  ASN C  OD1 1 
ATOM   17749 N ND2 . ASN C  1 125  ? 212.928 273.759 195.963 1.00 138.53 ? 125  ASN C  ND2 1 
ATOM   17750 N N   . VAL C  1 126  ? 217.181 272.864 196.559 1.00 127.74 ? 126  VAL C  N   1 
ATOM   17751 C CA  . VAL C  1 126  ? 218.384 272.064 196.755 1.00 127.74 ? 126  VAL C  CA  1 
ATOM   17752 C C   . VAL C  1 126  ? 218.429 271.010 195.659 1.00 127.74 ? 126  VAL C  C   1 
ATOM   17753 O O   . VAL C  1 126  ? 217.451 270.279 195.456 1.00 127.74 ? 126  VAL C  O   1 
ATOM   17754 C CB  . VAL C  1 126  ? 218.413 271.406 198.146 1.00 127.74 ? 126  VAL C  CB  1 
ATOM   17755 C CG1 . VAL C  1 126  ? 219.662 270.554 198.301 1.00 127.74 ? 126  VAL C  CG1 1 
ATOM   17756 C CG2 . VAL C  1 126  ? 218.340 272.462 199.237 1.00 127.74 ? 126  VAL C  CG2 1 
ATOM   17757 N N   . VAL C  1 127  ? 219.559 270.927 194.960 1.00 118.35 ? 127  VAL C  N   1 
ATOM   17758 C CA  . VAL C  1 127  ? 219.719 270.030 193.823 1.00 118.35 ? 127  VAL C  CA  1 
ATOM   17759 C C   . VAL C  1 127  ? 220.874 269.081 194.108 1.00 118.35 ? 127  VAL C  C   1 
ATOM   17760 O O   . VAL C  1 127  ? 221.950 269.513 194.540 1.00 118.35 ? 127  VAL C  O   1 
ATOM   17761 C CB  . VAL C  1 127  ? 219.960 270.807 192.515 1.00 118.35 ? 127  VAL C  CB  1 
ATOM   17762 C CG1 . VAL C  1 127  ? 220.041 269.851 191.334 1.00 118.35 ? 127  VAL C  CG1 1 
ATOM   17763 C CG2 . VAL C  1 127  ? 218.864 271.838 192.301 1.00 118.35 ? 127  VAL C  CG2 1 
ATOM   17764 N N   . ILE C  1 128  ? 220.647 267.792 193.876 1.00 117.13 ? 128  ILE C  N   1 
ATOM   17765 C CA  . ILE C  1 128  ? 221.662 266.758 194.032 1.00 117.13 ? 128  ILE C  CA  1 
ATOM   17766 C C   . ILE C  1 128  ? 221.771 266.009 192.712 1.00 117.13 ? 128  ILE C  C   1 
ATOM   17767 O O   . ILE C  1 128  ? 220.764 265.520 192.186 1.00 117.13 ? 128  ILE C  O   1 
ATOM   17768 C CB  . ILE C  1 128  ? 221.316 265.796 195.183 1.00 117.13 ? 128  ILE C  CB  1 
ATOM   17769 C CG1 . ILE C  1 128  ? 221.177 266.566 196.498 1.00 117.13 ? 128  ILE C  CG1 1 
ATOM   17770 C CG2 . ILE C  1 128  ? 222.363 264.703 195.302 1.00 117.13 ? 128  ILE C  CG2 1 
ATOM   17771 C CD1 . ILE C  1 128  ? 220.719 265.714 197.660 1.00 117.13 ? 128  ILE C  CD1 1 
ATOM   17772 N N   . LYS C  1 129  ? 222.987 265.920 192.176 1.00 114.03 ? 129  LYS C  N   1 
ATOM   17773 C CA  . LYS C  1 129  ? 223.218 265.286 190.887 1.00 114.03 ? 129  LYS C  CA  1 
ATOM   17774 C C   . LYS C  1 129  ? 224.356 264.284 191.002 1.00 114.03 ? 129  LYS C  C   1 
ATOM   17775 O O   . LYS C  1 129  ? 225.314 264.500 191.752 1.00 114.03 ? 129  LYS C  O   1 
ATOM   17776 C CB  . LYS C  1 129  ? 223.548 266.323 189.804 1.00 114.03 ? 129  LYS C  CB  1 
ATOM   17777 C CG  . LYS C  1 129  ? 222.800 267.640 189.944 1.00 114.03 ? 129  LYS C  CG  1 
ATOM   17778 C CD  . LYS C  1 129  ? 223.310 268.676 188.956 1.00 114.03 ? 129  LYS C  CD  1 
ATOM   17779 C CE  . LYS C  1 129  ? 222.528 268.633 187.654 1.00 114.03 ? 129  LYS C  CE  1 
ATOM   17780 N NZ  . LYS C  1 129  ? 223.062 269.597 186.652 1.00 114.03 ? 129  LYS C  NZ  1 
ATOM   17781 N N   . VAL C  1 130  ? 224.239 263.185 190.263 1.00 116.23 ? 130  VAL C  N   1 
ATOM   17782 C CA  . VAL C  1 130  ? 225.294 262.184 190.156 1.00 116.23 ? 130  VAL C  CA  1 
ATOM   17783 C C   . VAL C  1 130  ? 225.627 262.029 188.680 1.00 116.23 ? 130  VAL C  C   1 
ATOM   17784 O O   . VAL C  1 130  ? 224.788 261.571 187.895 1.00 116.23 ? 130  VAL C  O   1 
ATOM   17785 C CB  . VAL C  1 130  ? 224.875 260.840 190.770 1.00 116.23 ? 130  VAL C  CB  1 
ATOM   17786 C CG1 . VAL C  1 130  ? 225.975 259.810 190.582 1.00 116.23 ? 130  VAL C  CG1 1 
ATOM   17787 C CG2 . VAL C  1 130  ? 224.540 261.011 192.244 1.00 116.23 ? 130  VAL C  CG2 1 
ATOM   17788 N N   . CYS C  1 131  ? 226.848 262.403 188.304 1.00 126.98 ? 131  CYS C  N   1 
ATOM   17789 C CA  . CYS C  1 131  ? 227.239 262.405 186.902 1.00 126.98 ? 131  CYS C  CA  1 
ATOM   17790 C C   . CYS C  1 131  ? 228.725 262.106 186.783 1.00 126.98 ? 131  CYS C  C   1 
ATOM   17791 O O   . CYS C  1 131  ? 229.489 262.249 187.741 1.00 126.98 ? 131  CYS C  O   1 
ATOM   17792 C CB  . CYS C  1 131  ? 226.922 263.745 186.224 1.00 126.98 ? 131  CYS C  CB  1 
ATOM   17793 S SG  . CYS C  1 131  ? 225.170 264.189 186.158 1.00 126.98 ? 131  CYS C  SG  1 
ATOM   17794 N N   . GLU C  1 132  ? 229.127 261.688 185.582 1.00 132.87 ? 132  GLU C  N   1 
ATOM   17795 C CA  . GLU C  1 132  ? 230.536 261.445 185.271 1.00 132.87 ? 132  GLU C  CA  1 
ATOM   17796 C C   . GLU C  1 132  ? 231.174 262.744 184.775 1.00 132.87 ? 132  GLU C  C   1 
ATOM   17797 O O   . GLU C  1 132  ? 231.535 262.904 183.608 1.00 132.87 ? 132  GLU C  O   1 
ATOM   17798 C CB  . GLU C  1 132  ? 230.671 260.326 184.246 1.00 132.87 ? 132  GLU C  CB  1 
ATOM   17799 C CG  . GLU C  1 132  ? 230.749 258.935 184.849 1.00 132.87 ? 132  GLU C  CG  1 
ATOM   17800 C CD  . GLU C  1 132  ? 231.068 257.870 183.819 1.00 132.87 ? 132  GLU C  CD  1 
ATOM   17801 O OE1 . GLU C  1 132  ? 231.402 258.232 182.672 1.00 132.87 ? 132  GLU C  OE1 1 
ATOM   17802 O OE2 . GLU C  1 132  ? 230.984 256.671 184.157 1.00 132.87 ? 132  GLU C  OE2 1 
ATOM   17803 N N   . PHE C  1 133  ? 231.306 263.686 185.705 1.00 139.12 ? 133  PHE C  N   1 
ATOM   17804 C CA  . PHE C  1 133  ? 231.853 264.993 185.379 1.00 139.12 ? 133  PHE C  CA  1 
ATOM   17805 C C   . PHE C  1 133  ? 233.351 264.901 185.104 1.00 139.12 ? 133  PHE C  C   1 
ATOM   17806 O O   . PHE C  1 133  ? 234.019 263.923 185.451 1.00 139.12 ? 133  PHE C  O   1 
ATOM   17807 C CB  . PHE C  1 133  ? 231.595 265.981 186.517 1.00 139.12 ? 133  PHE C  CB  1 
ATOM   17808 C CG  . PHE C  1 133  ? 230.251 266.648 186.451 1.00 139.12 ? 133  PHE C  CG  1 
ATOM   17809 C CD1 . PHE C  1 133  ? 229.979 267.593 185.477 1.00 139.12 ? 133  PHE C  CD1 1 
ATOM   17810 C CD2 . PHE C  1 133  ? 229.262 266.335 187.368 1.00 139.12 ? 133  PHE C  CD2 1 
ATOM   17811 C CE1 . PHE C  1 133  ? 228.744 268.212 185.416 1.00 139.12 ? 133  PHE C  CE1 1 
ATOM   17812 C CE2 . PHE C  1 133  ? 228.024 266.949 187.312 1.00 139.12 ? 133  PHE C  CE2 1 
ATOM   17813 C CZ  . PHE C  1 133  ? 227.765 267.888 186.335 1.00 139.12 ? 133  PHE C  CZ  1 
ATOM   17814 N N   . GLN C  1 134  ? 233.876 265.942 184.464 1.00 142.93 ? 134  GLN C  N   1 
ATOM   17815 C CA  . GLN C  1 134  ? 235.303 266.066 184.198 1.00 142.93 ? 134  GLN C  CA  1 
ATOM   17816 C C   . GLN C  1 134  ? 235.917 267.019 185.214 1.00 142.93 ? 134  GLN C  C   1 
ATOM   17817 O O   . GLN C  1 134  ? 235.454 268.155 185.366 1.00 142.93 ? 134  GLN C  O   1 
ATOM   17818 C CB  . GLN C  1 134  ? 235.556 266.566 182.775 1.00 142.93 ? 134  GLN C  CB  1 
ATOM   17819 C CG  . GLN C  1 134  ? 237.013 266.496 182.342 1.00 142.93 ? 134  GLN C  CG  1 
ATOM   17820 C CD  . GLN C  1 134  ? 237.729 265.273 182.884 1.00 142.93 ? 134  GLN C  CD  1 
ATOM   17821 O OE1 . GLN C  1 134  ? 237.375 264.138 182.563 1.00 142.93 ? 134  GLN C  OE1 1 
ATOM   17822 N NE2 . GLN C  1 134  ? 238.745 265.499 183.709 1.00 142.93 ? 134  GLN C  NE2 1 
ATOM   17823 N N   . PHE C  1 135  ? 236.955 266.556 185.903 1.00 139.29 ? 135  PHE C  N   1 
ATOM   17824 C CA  . PHE C  1 135  ? 237.553 267.288 187.011 1.00 139.29 ? 135  PHE C  CA  1 
ATOM   17825 C C   . PHE C  1 135  ? 238.800 268.026 186.546 1.00 139.29 ? 135  PHE C  C   1 
ATOM   17826 O O   . PHE C  1 135  ? 239.646 267.453 185.852 1.00 139.29 ? 135  PHE C  O   1 
ATOM   17827 C CB  . PHE C  1 135  ? 237.905 266.341 188.158 1.00 139.29 ? 135  PHE C  CB  1 
ATOM   17828 C CG  . PHE C  1 135  ? 236.736 265.980 189.024 1.00 139.29 ? 135  PHE C  CG  1 
ATOM   17829 C CD1 . PHE C  1 135  ? 235.919 266.964 189.554 1.00 139.29 ? 135  PHE C  CD1 1 
ATOM   17830 C CD2 . PHE C  1 135  ? 236.452 264.657 189.307 1.00 139.29 ? 135  PHE C  CD2 1 
ATOM   17831 C CE1 . PHE C  1 135  ? 234.841 266.633 190.350 1.00 139.29 ? 135  PHE C  CE1 1 
ATOM   17832 C CE2 . PHE C  1 135  ? 235.380 264.320 190.103 1.00 139.29 ? 135  PHE C  CE2 1 
ATOM   17833 C CZ  . PHE C  1 135  ? 234.572 265.308 190.624 1.00 139.29 ? 135  PHE C  CZ  1 
ATOM   17834 N N   . CYS C  1 136  ? 238.908 269.295 186.931 1.00 143.03 ? 136  CYS C  N   1 
ATOM   17835 C CA  . CYS C  1 136  ? 240.106 270.075 186.673 1.00 143.03 ? 136  CYS C  CA  1 
ATOM   17836 C C   . CYS C  1 136  ? 241.156 269.778 187.741 1.00 143.03 ? 136  CYS C  C   1 
ATOM   17837 O O   . CYS C  1 136  ? 240.917 269.036 188.698 1.00 143.03 ? 136  CYS C  O   1 
ATOM   17838 C CB  . CYS C  1 136  ? 239.770 271.563 186.623 1.00 143.03 ? 136  CYS C  CB  1 
ATOM   17839 S SG  . CYS C  1 136  ? 238.484 271.998 185.430 1.00 143.03 ? 136  CYS C  SG  1 
ATOM   17840 N N   . ASN C  1 137  ? 242.346 270.359 187.572 1.00 137.18 ? 137  ASN C  N   1 
ATOM   17841 C CA  . ASN C  1 137  ? 243.412 270.154 188.548 1.00 137.18 ? 137  ASN C  CA  1 
ATOM   17842 C C   . ASN C  1 137  ? 243.026 270.722 189.909 1.00 137.18 ? 137  ASN C  C   1 
ATOM   17843 O O   . ASN C  1 137  ? 243.208 270.068 190.942 1.00 137.18 ? 137  ASN C  O   1 
ATOM   17844 C CB  . ASN C  1 137  ? 244.711 270.784 188.045 1.00 137.18 ? 137  ASN C  CB  1 
ATOM   17845 C CG  . ASN C  1 137  ? 245.298 270.042 186.861 1.00 137.18 ? 137  ASN C  CG  1 
ATOM   17846 O OD1 . ASN C  1 137  ? 244.754 270.080 185.757 1.00 137.18 ? 137  ASN C  OD1 1 
ATOM   17847 N ND2 . ASN C  1 137  ? 246.415 269.359 187.085 1.00 137.18 ? 137  ASN C  ND2 1 
ATOM   17848 N N   . ASP C  1 138  ? 242.480 271.940 189.927 1.00 135.92 ? 138  ASP C  N   1 
ATOM   17849 C CA  . ASP C  1 138  ? 242.048 272.589 191.167 1.00 135.92 ? 138  ASP C  CA  1 
ATOM   17850 C C   . ASP C  1 138  ? 240.848 273.478 190.868 1.00 135.92 ? 138  ASP C  C   1 
ATOM   17851 O O   . ASP C  1 138  ? 240.953 274.709 190.840 1.00 135.92 ? 138  ASP C  O   1 
ATOM   17852 C CB  . ASP C  1 138  ? 243.189 273.396 191.786 1.00 135.92 ? 138  ASP C  CB  1 
ATOM   17853 C CG  . ASP C  1 138  ? 244.334 272.523 192.261 1.00 135.92 ? 138  ASP C  CG  1 
ATOM   17854 O OD1 . ASP C  1 138  ? 244.185 271.863 193.311 1.00 135.92 ? 138  ASP C  OD1 1 
ATOM   17855 O OD2 . ASP C  1 138  ? 245.383 272.495 191.583 1.00 135.92 ? 138  ASP C  OD2 1 
ATOM   17856 N N   . PRO C  1 139  ? 239.683 272.881 190.640 1.00 135.26 ? 139  PRO C  N   1 
ATOM   17857 C CA  . PRO C  1 139  ? 238.493 273.676 190.329 1.00 135.26 ? 139  PRO C  CA  1 
ATOM   17858 C C   . PRO C  1 139  ? 237.853 274.255 191.583 1.00 135.26 ? 139  PRO C  C   1 
ATOM   17859 O O   . PRO C  1 139  ? 237.993 273.734 192.691 1.00 135.26 ? 139  PRO C  O   1 
ATOM   17860 C CB  . PRO C  1 139  ? 237.563 272.663 189.655 1.00 135.26 ? 139  PRO C  CB  1 
ATOM   17861 C CG  . PRO C  1 139  ? 237.929 271.359 190.284 1.00 135.26 ? 139  PRO C  CG  1 
ATOM   17862 C CD  . PRO C  1 139  ? 239.385 271.438 190.691 1.00 135.26 ? 139  PRO C  CD  1 
ATOM   17863 N N   . PHE C  1 140  ? 237.136 275.358 191.382 1.00 142.06 ? 140  PHE C  N   1 
ATOM   17864 C CA  . PHE C  1 140  ? 236.421 276.012 192.467 1.00 142.06 ? 140  PHE C  CA  1 
ATOM   17865 C C   . PHE C  1 140  ? 235.293 276.848 191.883 1.00 142.06 ? 140  PHE C  C   1 
ATOM   17866 O O   . PHE C  1 140  ? 235.441 277.459 190.821 1.00 142.06 ? 140  PHE C  O   1 
ATOM   17867 C CB  . PHE C  1 140  ? 237.356 276.883 193.316 1.00 142.06 ? 140  PHE C  CB  1 
ATOM   17868 C CG  . PHE C  1 140  ? 238.186 277.848 192.516 1.00 142.06 ? 140  PHE C  CG  1 
ATOM   17869 C CD1 . PHE C  1 140  ? 237.709 279.114 192.218 1.00 142.06 ? 140  PHE C  CD1 1 
ATOM   17870 C CD2 . PHE C  1 140  ? 239.446 277.490 192.068 1.00 142.06 ? 140  PHE C  CD2 1 
ATOM   17871 C CE1 . PHE C  1 140  ? 238.471 280.002 191.483 1.00 142.06 ? 140  PHE C  CE1 1 
ATOM   17872 C CE2 . PHE C  1 140  ? 240.213 278.373 191.333 1.00 142.06 ? 140  PHE C  CE2 1 
ATOM   17873 C CZ  . PHE C  1 140  ? 239.725 279.631 191.041 1.00 142.06 ? 140  PHE C  CZ  1 
ATOM   17874 N N   . LEU C  1 141  ? 234.166 276.865 192.590 1.00 136.43 ? 141  LEU C  N   1 
ATOM   17875 C CA  . LEU C  1 141  ? 233.004 277.627 192.155 1.00 136.43 ? 141  LEU C  CA  1 
ATOM   17876 C C   . LEU C  1 141  ? 233.232 279.112 192.402 1.00 136.43 ? 141  LEU C  C   1 
ATOM   17877 O O   . LEU C  1 141  ? 233.708 279.506 193.471 1.00 136.43 ? 141  LEU C  O   1 
ATOM   17878 C CB  . LEU C  1 141  ? 231.751 277.151 192.889 1.00 136.43 ? 141  LEU C  CB  1 
ATOM   17879 C CG  . LEU C  1 141  ? 230.550 278.098 192.894 1.00 136.43 ? 141  LEU C  CG  1 
ATOM   17880 C CD1 . LEU C  1 141  ? 229.942 278.203 191.503 1.00 136.43 ? 141  LEU C  CD1 1 
ATOM   17881 C CD2 . LEU C  1 141  ? 229.510 277.640 193.904 1.00 136.43 ? 141  LEU C  CD2 1 
ATOM   17882 N N   . GLY C  1 142  ? 232.901 279.933 191.408 1.00 137.54 ? 142  GLY C  N   1 
ATOM   17883 C CA  . GLY C  1 142  ? 233.052 281.373 191.498 1.00 137.54 ? 142  GLY C  CA  1 
ATOM   17884 C C   . GLY C  1 142  ? 231.707 282.072 191.439 1.00 137.54 ? 142  GLY C  C   1 
ATOM   17885 O O   . GLY C  1 142  ? 230.765 281.584 190.812 1.00 137.54 ? 142  GLY C  O   1 
ATOM   17886 N N   . VAL C  1 143  ? 231.625 283.228 192.100 1.00 144.13 ? 143  VAL C  N   1 
ATOM   17887 C CA  . VAL C  1 143  ? 230.410 284.029 192.139 1.00 144.13 ? 143  VAL C  CA  1 
ATOM   17888 C C   . VAL C  1 143  ? 230.749 285.458 191.736 1.00 144.13 ? 143  VAL C  C   1 
ATOM   17889 O O   . VAL C  1 143  ? 231.904 285.886 191.781 1.00 144.13 ? 143  VAL C  O   1 
ATOM   17890 C CB  . VAL C  1 143  ? 229.732 284.009 193.527 1.00 144.13 ? 143  VAL C  CB  1 
ATOM   17891 C CG1 . VAL C  1 143  ? 229.472 282.579 193.978 1.00 144.13 ? 143  VAL C  CG1 1 
ATOM   17892 C CG2 . VAL C  1 143  ? 230.581 284.750 194.547 1.00 144.13 ? 143  VAL C  CG2 1 
ATOM   17893 N N   . TYR C  1 144  ? 229.716 286.195 191.334 1.00 150.88 ? 144  TYR C  N   1 
ATOM   17894 C CA  . TYR C  1 144  ? 229.859 287.574 190.893 1.00 150.88 ? 144  TYR C  CA  1 
ATOM   17895 C C   . TYR C  1 144  ? 228.773 288.433 191.526 1.00 150.88 ? 144  TYR C  C   1 
ATOM   17896 O O   . TYR C  1 144  ? 227.754 287.934 192.014 1.00 150.88 ? 144  TYR C  O   1 
ATOM   17897 C CB  . TYR C  1 144  ? 229.803 287.686 189.361 1.00 150.88 ? 144  TYR C  CB  1 
ATOM   17898 C CG  . TYR C  1 144  ? 228.405 287.769 188.791 1.00 150.88 ? 144  TYR C  CG  1 
ATOM   17899 C CD1 . TYR C  1 144  ? 227.588 286.648 188.740 1.00 150.88 ? 144  TYR C  CD1 1 
ATOM   17900 C CD2 . TYR C  1 144  ? 227.906 288.967 188.297 1.00 150.88 ? 144  TYR C  CD2 1 
ATOM   17901 C CE1 . TYR C  1 144  ? 226.311 286.719 188.216 1.00 150.88 ? 144  TYR C  CE1 1 
ATOM   17902 C CE2 . TYR C  1 144  ? 226.630 289.048 187.773 1.00 150.88 ? 144  TYR C  CE2 1 
ATOM   17903 C CZ  . TYR C  1 144  ? 225.838 287.920 187.735 1.00 150.88 ? 144  TYR C  CZ  1 
ATOM   17904 O OH  . TYR C  1 144  ? 224.566 287.995 187.214 1.00 150.88 ? 144  TYR C  OH  1 
ATOM   17905 N N   . TYR C  1 145  ? 229.015 289.742 191.523 1.00 150.85 ? 145  TYR C  N   1 
ATOM   17906 C CA  . TYR C  1 145  ? 228.131 290.721 192.141 1.00 150.85 ? 145  TYR C  CA  1 
ATOM   17907 C C   . TYR C  1 145  ? 227.625 291.691 191.085 1.00 150.85 ? 145  TYR C  C   1 
ATOM   17908 O O   . TYR C  1 145  ? 228.411 292.209 190.284 1.00 150.85 ? 145  TYR C  O   1 
ATOM   17909 C CB  . TYR C  1 145  ? 228.857 291.482 193.256 1.00 150.85 ? 145  TYR C  CB  1 
ATOM   17910 C CG  . TYR C  1 145  ? 228.096 292.670 193.804 1.00 150.85 ? 145  TYR C  CG  1 
ATOM   17911 C CD1 . TYR C  1 145  ? 227.071 292.499 194.725 1.00 150.85 ? 145  TYR C  CD1 1 
ATOM   17912 C CD2 . TYR C  1 145  ? 228.411 293.964 193.409 1.00 150.85 ? 145  TYR C  CD2 1 
ATOM   17913 C CE1 . TYR C  1 145  ? 226.375 293.581 195.230 1.00 150.85 ? 145  TYR C  CE1 1 
ATOM   17914 C CE2 . TYR C  1 145  ? 227.722 295.052 193.909 1.00 150.85 ? 145  TYR C  CE2 1 
ATOM   17915 C CZ  . TYR C  1 145  ? 226.705 294.855 194.819 1.00 150.85 ? 145  TYR C  CZ  1 
ATOM   17916 O OH  . TYR C  1 145  ? 226.015 295.935 195.320 1.00 150.85 ? 145  TYR C  OH  1 
ATOM   17917 N N   . HIS C  1 146  ? 226.318 291.935 191.087 1.00 151.73 ? 146  HIS C  N   1 
ATOM   17918 C CA  . HIS C  1 146  ? 225.690 292.919 190.215 1.00 151.73 ? 146  HIS C  CA  1 
ATOM   17919 C C   . HIS C  1 146  ? 225.310 294.134 191.050 1.00 151.73 ? 146  HIS C  C   1 
ATOM   17920 O O   . HIS C  1 146  ? 224.511 294.023 191.988 1.00 151.73 ? 146  HIS C  O   1 
ATOM   17921 C CB  . HIS C  1 146  ? 224.460 292.338 189.519 1.00 151.73 ? 146  HIS C  CB  1 
ATOM   17922 C CG  . HIS C  1 146  ? 224.292 292.797 188.105 1.00 151.73 ? 146  HIS C  CG  1 
ATOM   17923 N ND1 . HIS C  1 146  ? 224.004 294.105 187.776 1.00 151.73 ? 146  HIS C  ND1 1 
ATOM   17924 C CD2 . HIS C  1 146  ? 224.372 292.124 186.933 1.00 151.73 ? 146  HIS C  CD2 1 
ATOM   17925 C CE1 . HIS C  1 146  ? 223.913 294.217 186.463 1.00 151.73 ? 146  HIS C  CE1 1 
ATOM   17926 N NE2 . HIS C  1 146  ? 224.132 293.029 185.928 1.00 151.73 ? 146  HIS C  NE2 1 
ATOM   17927 N N   . LYS C  1 147  ? 225.893 295.286 190.709 1.00 149.28 ? 147  LYS C  N   1 
ATOM   17928 C CA  . LYS C  1 147  ? 225.559 296.525 191.403 1.00 149.28 ? 147  LYS C  CA  1 
ATOM   17929 C C   . LYS C  1 147  ? 224.195 297.048 190.973 1.00 149.28 ? 147  LYS C  C   1 
ATOM   17930 O O   . LYS C  1 147  ? 223.429 297.554 191.801 1.00 149.28 ? 147  LYS C  O   1 
ATOM   17931 C CB  . LYS C  1 147  ? 226.643 297.573 191.149 1.00 149.28 ? 147  LYS C  CB  1 
ATOM   17932 C CG  . LYS C  1 147  ? 227.172 297.580 189.724 1.00 149.28 ? 147  LYS C  CG  1 
ATOM   17933 C CD  . LYS C  1 147  ? 228.590 298.122 189.658 1.00 149.28 ? 147  LYS C  CD  1 
ATOM   17934 C CE  . LYS C  1 147  ? 229.012 298.385 188.221 1.00 149.28 ? 147  LYS C  CE  1 
ATOM   17935 N NZ  . LYS C  1 147  ? 230.409 298.893 188.133 1.00 149.28 ? 147  LYS C  NZ  1 
ATOM   17936 N N   . ASN C  1 148  ? 223.877 296.942 189.679 1.00 154.85 ? 148  ASN C  N   1 
ATOM   17937 C CA  . ASN C  1 148  ? 222.563 297.362 189.204 1.00 154.85 ? 148  ASN C  CA  1 
ATOM   17938 C C   . ASN C  1 148  ? 221.460 296.521 189.833 1.00 154.85 ? 148  ASN C  C   1 
ATOM   17939 O O   . ASN C  1 148  ? 220.433 297.053 190.270 1.00 154.85 ? 148  ASN C  O   1 
ATOM   17940 C CB  . ASN C  1 148  ? 222.503 297.277 187.679 1.00 154.85 ? 148  ASN C  CB  1 
ATOM   17941 C CG  . ASN C  1 148  ? 221.372 298.099 187.093 1.00 154.85 ? 148  ASN C  CG  1 
ATOM   17942 O OD1 . ASN C  1 148  ? 220.857 299.014 187.735 1.00 154.85 ? 148  ASN C  OD1 1 
ATOM   17943 N ND2 . ASN C  1 148  ? 220.979 297.775 185.867 1.00 154.85 ? 148  ASN C  ND2 1 
ATOM   17944 N N   . ASN C  1 149  ? 221.655 295.202 189.886 1.00 148.06 ? 149  ASN C  N   1 
ATOM   17945 C CA  . ASN C  1 149  ? 220.728 294.336 190.602 1.00 148.06 ? 149  ASN C  CA  1 
ATOM   17946 C C   . ASN C  1 149  ? 221.016 294.291 192.095 1.00 148.06 ? 149  ASN C  C   1 
ATOM   17947 O O   . ASN C  1 149  ? 220.154 293.848 192.863 1.00 148.06 ? 149  ASN C  O   1 
ATOM   17948 C CB  . ASN C  1 149  ? 220.775 292.920 190.025 1.00 148.06 ? 149  ASN C  CB  1 
ATOM   17949 C CG  . ASN C  1 149  ? 220.133 292.827 188.655 1.00 148.06 ? 149  ASN C  CG  1 
ATOM   17950 O OD1 . ASN C  1 149  ? 220.822 292.759 187.636 1.00 148.06 ? 149  ASN C  OD1 1 
ATOM   17951 N ND2 . ASN C  1 149  ? 218.805 292.824 188.623 1.00 148.06 ? 149  ASN C  ND2 1 
ATOM   17952 N N   . LYS C  1 150  ? 222.197 294.748 192.516 1.00 148.05 ? 150  LYS C  N   1 
ATOM   17953 C CA  . LYS C  1 150  ? 222.591 294.779 193.924 1.00 148.05 ? 150  LYS C  CA  1 
ATOM   17954 C C   . LYS C  1 150  ? 222.433 293.405 194.572 1.00 148.05 ? 150  LYS C  C   1 
ATOM   17955 O O   . LYS C  1 150  ? 221.795 293.248 195.615 1.00 148.05 ? 150  LYS C  O   1 
ATOM   17956 C CB  . LYS C  1 150  ? 221.799 295.842 194.689 1.00 148.05 ? 150  LYS C  CB  1 
ATOM   17957 C CG  . LYS C  1 150  ? 222.516 296.402 195.907 1.00 148.05 ? 150  LYS C  CG  1 
ATOM   17958 C CD  . LYS C  1 150  ? 221.629 297.370 196.671 1.00 148.05 ? 150  LYS C  CD  1 
ATOM   17959 C CE  . LYS C  1 150  ? 222.247 297.751 198.006 1.00 148.05 ? 150  LYS C  CE  1 
ATOM   17960 N NZ  . LYS C  1 150  ? 221.340 298.615 198.810 1.00 148.05 ? 150  LYS C  NZ  1 
ATOM   17961 N N   . SER C  1 151  ? 223.026 292.395 193.938 1.00 150.69 ? 151  SER C  N   1 
ATOM   17962 C CA  . SER C  1 151  ? 222.879 291.026 194.414 1.00 150.69 ? 151  SER C  CA  1 
ATOM   17963 C C   . SER C  1 151  ? 224.120 290.224 194.047 1.00 150.69 ? 151  SER C  C   1 
ATOM   17964 O O   . SER C  1 151  ? 225.001 290.694 193.326 1.00 150.69 ? 151  SER C  O   1 
ATOM   17965 C CB  . SER C  1 151  ? 221.619 290.368 193.839 1.00 150.69 ? 151  SER C  CB  1 
ATOM   17966 O OG  . SER C  1 151  ? 220.479 290.681 194.620 1.00 150.69 ? 151  SER C  OG  1 
ATOM   17967 N N   . TRP C  1 152  ? 224.182 289.000 194.567 1.00 151.82 ? 152  TRP C  N   1 
ATOM   17968 C CA  . TRP C  1 152  ? 225.271 288.074 194.287 1.00 151.82 ? 152  TRP C  CA  1 
ATOM   17969 C C   . TRP C  1 152  ? 224.705 286.832 193.615 1.00 151.82 ? 152  TRP C  C   1 
ATOM   17970 O O   . TRP C  1 152  ? 223.781 286.204 194.142 1.00 151.82 ? 152  TRP C  O   1 
ATOM   17971 C CB  . TRP C  1 152  ? 226.014 287.688 195.569 1.00 151.82 ? 152  TRP C  CB  1 
ATOM   17972 C CG  . TRP C  1 152  ? 226.903 288.767 196.109 1.00 151.82 ? 152  TRP C  CG  1 
ATOM   17973 C CD1 . TRP C  1 152  ? 226.556 289.752 196.987 1.00 151.82 ? 152  TRP C  CD1 1 
ATOM   17974 C CD2 . TRP C  1 152  ? 228.291 288.965 195.813 1.00 151.82 ? 152  TRP C  CD2 1 
ATOM   17975 N NE1 . TRP C  1 152  ? 227.640 290.553 197.253 1.00 151.82 ? 152  TRP C  NE1 1 
ATOM   17976 C CE2 . TRP C  1 152  ? 228.718 290.091 196.545 1.00 151.82 ? 152  TRP C  CE2 1 
ATOM   17977 C CE3 . TRP C  1 152  ? 229.214 288.301 194.998 1.00 151.82 ? 152  TRP C  CE3 1 
ATOM   17978 C CZ2 . TRP C  1 152  ? 230.026 290.567 196.487 1.00 151.82 ? 152  TRP C  CZ2 1 
ATOM   17979 C CZ3 . TRP C  1 152  ? 230.512 288.776 194.942 1.00 151.82 ? 152  TRP C  CZ3 1 
ATOM   17980 C CH2 . TRP C  1 152  ? 230.906 289.898 195.682 1.00 151.82 ? 152  TRP C  CH2 1 
ATOM   17981 N N   . MET C  1 153  ? 225.257 286.482 192.455 1.00 148.15 ? 153  MET C  N   1 
ATOM   17982 C CA  . MET C  1 153  ? 224.813 285.311 191.707 1.00 148.15 ? 153  MET C  CA  1 
ATOM   17983 C C   . MET C  1 153  ? 226.046 284.571 191.201 1.00 148.15 ? 153  MET C  C   1 
ATOM   17984 O O   . MET C  1 153  ? 227.176 284.853 191.609 1.00 148.15 ? 153  MET C  O   1 
ATOM   17985 C CB  . MET C  1 153  ? 223.869 285.704 190.561 1.00 148.15 ? 153  MET C  CB  1 
ATOM   17986 C CG  . MET C  1 153  ? 222.718 286.616 190.961 1.00 148.15 ? 153  MET C  CG  1 
ATOM   17987 S SD  . MET C  1 153  ? 222.661 288.132 189.991 1.00 148.15 ? 153  MET C  SD  1 
ATOM   17988 C CE  . MET C  1 153  ? 224.109 288.976 190.616 1.00 148.15 ? 153  MET C  CE  1 
ATOM   17989 N N   . GLU C  1 154  ? 225.825 283.607 190.311 1.00 145.40 ? 154  GLU C  N   1 
ATOM   17990 C CA  . GLU C  1 154  ? 226.892 282.813 189.719 1.00 145.40 ? 154  GLU C  CA  1 
ATOM   17991 C C   . GLU C  1 154  ? 226.811 282.917 188.203 1.00 145.40 ? 154  GLU C  C   1 
ATOM   17992 O O   . GLU C  1 154  ? 225.728 282.774 187.625 1.00 145.40 ? 154  GLU C  O   1 
ATOM   17993 C CB  . GLU C  1 154  ? 226.800 281.349 190.159 1.00 145.40 ? 154  GLU C  CB  1 
ATOM   17994 C CG  . GLU C  1 154  ? 226.677 281.159 191.663 1.00 145.40 ? 154  GLU C  CG  1 
ATOM   17995 C CD  . GLU C  1 154  ? 226.117 279.800 192.037 1.00 145.40 ? 154  GLU C  CD  1 
ATOM   17996 O OE1 . GLU C  1 154  ? 225.713 279.049 191.124 1.00 145.40 ? 154  GLU C  OE1 1 
ATOM   17997 O OE2 . GLU C  1 154  ? 226.083 279.481 193.245 1.00 145.40 ? 154  GLU C  OE2 1 
ATOM   17998 N N   . SER C  1 155  ? 227.954 283.164 187.564 1.00 146.46 ? 155  SER C  N   1 
ATOM   17999 C CA  . SER C  1 155  ? 227.998 283.306 186.114 1.00 146.46 ? 155  SER C  CA  1 
ATOM   18000 C C   . SER C  1 155  ? 229.070 282.412 185.504 1.00 146.46 ? 155  SER C  C   1 
ATOM   18001 O O   . SER C  1 155  ? 228.966 282.016 184.339 1.00 146.46 ? 155  SER C  O   1 
ATOM   18002 C CB  . SER C  1 155  ? 228.246 284.766 185.728 1.00 146.46 ? 155  SER C  CB  1 
ATOM   18003 O OG  . SER C  1 155  ? 229.614 285.106 185.876 1.00 146.46 ? 155  SER C  OG  1 
ATOM   18004 N N   . GLU C  1 156  ? 230.102 282.091 186.281 1.00 147.97 ? 156  GLU C  N   1 
ATOM   18005 C CA  . GLU C  1 156  ? 231.195 281.245 185.814 1.00 147.97 ? 156  GLU C  CA  1 
ATOM   18006 C C   . GLU C  1 156  ? 230.904 279.803 186.215 1.00 147.97 ? 156  GLU C  C   1 
ATOM   18007 O O   . GLU C  1 156  ? 230.885 279.474 187.406 1.00 147.97 ? 156  GLU C  O   1 
ATOM   18008 C CB  . GLU C  1 156  ? 232.528 281.720 186.386 1.00 147.97 ? 156  GLU C  CB  1 
ATOM   18009 C CG  . GLU C  1 156  ? 233.245 282.739 185.515 1.00 147.97 ? 156  GLU C  CG  1 
ATOM   18010 C CD  . GLU C  1 156  ? 233.195 284.139 186.095 1.00 147.97 ? 156  GLU C  CD  1 
ATOM   18011 O OE1 . GLU C  1 156  ? 232.146 284.511 186.662 1.00 147.97 ? 156  GLU C  OE1 1 
ATOM   18012 O OE2 . GLU C  1 156  ? 234.203 284.867 185.983 1.00 147.97 ? 156  GLU C  OE2 1 
ATOM   18013 N N   . PHE C  1 157  ? 230.679 278.947 185.223 1.00 148.37 ? 157  PHE C  N   1 
ATOM   18014 C CA  . PHE C  1 157  ? 230.366 277.540 185.437 1.00 148.37 ? 157  PHE C  CA  1 
ATOM   18015 C C   . PHE C  1 157  ? 231.357 276.643 184.703 1.00 148.37 ? 157  PHE C  C   1 
ATOM   18016 O O   . PHE C  1 157  ? 230.998 275.592 184.168 1.00 148.37 ? 157  PHE C  O   1 
ATOM   18017 C CB  . PHE C  1 157  ? 228.934 277.231 185.006 1.00 148.37 ? 157  PHE C  CB  1 
ATOM   18018 C CG  . PHE C  1 157  ? 227.888 277.870 185.876 1.00 148.37 ? 157  PHE C  CG  1 
ATOM   18019 C CD1 . PHE C  1 157  ? 227.511 279.188 185.675 1.00 148.37 ? 157  PHE C  CD1 1 
ATOM   18020 C CD2 . PHE C  1 157  ? 227.284 277.154 186.895 1.00 148.37 ? 157  PHE C  CD2 1 
ATOM   18021 C CE1 . PHE C  1 157  ? 226.551 279.779 186.475 1.00 148.37 ? 157  PHE C  CE1 1 
ATOM   18022 C CE2 . PHE C  1 157  ? 226.323 277.739 187.698 1.00 148.37 ? 157  PHE C  CE2 1 
ATOM   18023 C CZ  . PHE C  1 157  ? 225.956 279.053 187.487 1.00 148.37 ? 157  PHE C  CZ  1 
ATOM   18024 N N   . ARG C  1 158  ? 232.625 277.055 184.673 1.00 157.02 ? 158  ARG C  N   1 
ATOM   18025 C CA  . ARG C  1 158  ? 233.687 276.290 184.035 1.00 157.02 ? 158  ARG C  CA  1 
ATOM   18026 C C   . ARG C  1 158  ? 234.376 275.329 184.997 1.00 157.02 ? 158  ARG C  C   1 
ATOM   18027 O O   . ARG C  1 158  ? 235.518 274.927 184.746 1.00 157.02 ? 158  ARG C  O   1 
ATOM   18028 C CB  . ARG C  1 158  ? 234.716 277.236 183.411 1.00 157.02 ? 158  ARG C  CB  1 
ATOM   18029 C CG  . ARG C  1 158  ? 234.116 278.480 182.775 1.00 157.02 ? 158  ARG C  CG  1 
ATOM   18030 C CD  . ARG C  1 158  ? 233.587 278.186 181.380 1.00 157.02 ? 158  ARG C  CD  1 
ATOM   18031 N NE  . ARG C  1 158  ? 233.130 279.394 180.703 1.00 157.02 ? 158  ARG C  NE  1 
ATOM   18032 C CZ  . ARG C  1 158  ? 232.773 279.447 179.426 1.00 157.02 ? 158  ARG C  CZ  1 
ATOM   18033 N NH1 . ARG C  1 158  ? 232.808 278.374 178.653 1.00 157.02 ? 158  ARG C  NH1 1 
ATOM   18034 N NH2 . ARG C  1 158  ? 232.372 280.607 178.913 1.00 157.02 ? 158  ARG C  NH2 1 
ATOM   18035 N N   . VAL C  1 159  ? 233.711 274.959 186.094 1.00 144.84 ? 159  VAL C  N   1 
ATOM   18036 C CA  . VAL C  1 159  ? 234.309 274.035 187.053 1.00 144.84 ? 159  VAL C  CA  1 
ATOM   18037 C C   . VAL C  1 159  ? 234.496 272.658 186.427 1.00 144.84 ? 159  VAL C  C   1 
ATOM   18038 O O   . VAL C  1 159  ? 235.475 271.959 186.716 1.00 144.84 ? 159  VAL C  O   1 
ATOM   18039 C CB  . VAL C  1 159  ? 233.456 273.970 188.333 1.00 144.84 ? 159  VAL C  CB  1 
ATOM   18040 C CG1 . VAL C  1 159  ? 233.711 275.192 189.197 1.00 144.84 ? 159  VAL C  CG1 1 
ATOM   18041 C CG2 . VAL C  1 159  ? 231.981 273.870 187.985 1.00 144.84 ? 159  VAL C  CG2 1 
ATOM   18042 N N   . TYR C  1 160  ? 233.569 272.246 185.568 1.00 154.78 ? 160  TYR C  N   1 
ATOM   18043 C CA  . TYR C  1 160  ? 233.645 270.966 184.882 1.00 154.78 ? 160  TYR C  CA  1 
ATOM   18044 C C   . TYR C  1 160  ? 233.782 271.188 183.382 1.00 154.78 ? 160  TYR C  C   1 
ATOM   18045 O O   . TYR C  1 160  ? 233.260 272.162 182.830 1.00 154.78 ? 160  TYR C  O   1 
ATOM   18046 C CB  . TYR C  1 160  ? 232.412 270.100 185.171 1.00 154.78 ? 160  TYR C  CB  1 
ATOM   18047 C CG  . TYR C  1 160  ? 231.112 270.871 185.238 1.00 154.78 ? 160  TYR C  CG  1 
ATOM   18048 C CD1 . TYR C  1 160  ? 230.515 271.370 184.087 1.00 154.78 ? 160  TYR C  CD1 1 
ATOM   18049 C CD2 . TYR C  1 160  ? 230.477 271.094 186.453 1.00 154.78 ? 160  TYR C  CD2 1 
ATOM   18050 C CE1 . TYR C  1 160  ? 229.327 272.074 184.145 1.00 154.78 ? 160  TYR C  CE1 1 
ATOM   18051 C CE2 . TYR C  1 160  ? 229.289 271.797 186.521 1.00 154.78 ? 160  TYR C  CE2 1 
ATOM   18052 C CZ  . TYR C  1 160  ? 228.718 272.283 185.365 1.00 154.78 ? 160  TYR C  CZ  1 
ATOM   18053 O OH  . TYR C  1 160  ? 227.535 272.982 185.429 1.00 154.78 ? 160  TYR C  OH  1 
ATOM   18054 N N   . SER C  1 161  ? 234.497 270.274 182.726 1.00 153.37 ? 161  SER C  N   1 
ATOM   18055 C CA  . SER C  1 161  ? 234.694 270.374 181.283 1.00 153.37 ? 161  SER C  CA  1 
ATOM   18056 C C   . SER C  1 161  ? 233.532 269.743 180.522 1.00 153.37 ? 161  SER C  C   1 
ATOM   18057 O O   . SER C  1 161  ? 232.883 270.401 179.702 1.00 153.37 ? 161  SER C  O   1 
ATOM   18058 C CB  . SER C  1 161  ? 236.020 269.718 180.887 1.00 153.37 ? 161  SER C  CB  1 
ATOM   18059 O OG  . SER C  1 161  ? 237.120 270.401 181.464 1.00 153.37 ? 161  SER C  OG  1 
ATOM   18060 N N   . SER C  1 162  ? 233.257 268.467 180.784 1.00 146.88 ? 162  SER C  N   1 
ATOM   18061 C CA  . SER C  1 162  ? 232.192 267.750 180.099 1.00 146.88 ? 162  SER C  CA  1 
ATOM   18062 C C   . SER C  1 162  ? 231.439 266.882 181.098 1.00 146.88 ? 162  SER C  C   1 
ATOM   18063 O O   . SER C  1 162  ? 231.974 266.484 182.136 1.00 146.88 ? 162  SER C  O   1 
ATOM   18064 C CB  . SER C  1 162  ? 232.738 266.889 178.952 1.00 146.88 ? 162  SER C  CB  1 
ATOM   18065 O OG  . SER C  1 162  ? 233.746 266.006 179.414 1.00 146.88 ? 162  SER C  OG  1 
ATOM   18066 N N   . ALA C  1 163  ? 230.182 266.593 180.767 1.00 138.43 ? 163  ALA C  N   1 
ATOM   18067 C CA  . ALA C  1 163  ? 229.320 265.756 181.589 1.00 138.43 ? 163  ALA C  CA  1 
ATOM   18068 C C   . ALA C  1 163  ? 228.667 264.694 180.719 1.00 138.43 ? 163  ALA C  C   1 
ATOM   18069 O O   . ALA C  1 163  ? 228.164 264.994 179.632 1.00 138.43 ? 163  ALA C  O   1 
ATOM   18070 C CB  . ALA C  1 163  ? 228.245 266.586 182.298 1.00 138.43 ? 163  ALA C  CB  1 
ATOM   18071 N N   . ASN C  1 164  ? 228.670 263.453 181.203 1.00 136.24 ? 164  ASN C  N   1 
ATOM   18072 C CA  . ASN C  1 164  ? 228.109 262.339 180.452 1.00 136.24 ? 164  ASN C  CA  1 
ATOM   18073 C C   . ASN C  1 164  ? 227.547 261.307 181.418 1.00 136.24 ? 164  ASN C  C   1 
ATOM   18074 O O   . ASN C  1 164  ? 227.943 261.238 182.585 1.00 136.24 ? 164  ASN C  O   1 
ATOM   18075 C CB  . ASN C  1 164  ? 229.156 261.688 179.538 1.00 136.24 ? 164  ASN C  CB  1 
ATOM   18076 C CG  . ASN C  1 164  ? 229.554 262.578 178.377 1.00 136.24 ? 164  ASN C  CG  1 
ATOM   18077 O OD1 . ASN C  1 164  ? 228.709 263.014 177.595 1.00 136.24 ? 164  ASN C  OD1 1 
ATOM   18078 N ND2 . ASN C  1 164  ? 230.848 262.853 178.259 1.00 136.24 ? 164  ASN C  ND2 1 
ATOM   18079 N N   . ASN C  1 165  ? 226.613 260.502 180.907 1.00 139.06 ? 165  ASN C  N   1 
ATOM   18080 C CA  . ASN C  1 165  ? 226.053 259.353 181.621 1.00 139.06 ? 165  ASN C  CA  1 
ATOM   18081 C C   . ASN C  1 165  ? 225.430 259.769 182.957 1.00 139.06 ? 165  ASN C  C   1 
ATOM   18082 O O   . ASN C  1 165  ? 225.848 259.339 184.034 1.00 139.06 ? 165  ASN C  O   1 
ATOM   18083 C CB  . ASN C  1 165  ? 227.117 258.268 181.821 1.00 139.06 ? 165  ASN C  CB  1 
ATOM   18084 C CG  . ASN C  1 165  ? 226.515 256.911 182.133 1.00 139.06 ? 165  ASN C  CG  1 
ATOM   18085 O OD1 . ASN C  1 165  ? 225.297 256.766 182.228 1.00 139.06 ? 165  ASN C  OD1 1 
ATOM   18086 N ND2 . ASN C  1 165  ? 227.370 255.907 182.292 1.00 139.06 ? 165  ASN C  ND2 1 
ATOM   18087 N N   . CYS C  1 166  ? 224.411 260.620 182.866 1.00 132.49 ? 166  CYS C  N   1 
ATOM   18088 C CA  . CYS C  1 166  ? 223.669 261.025 184.052 1.00 132.49 ? 166  CYS C  CA  1 
ATOM   18089 C C   . CYS C  1 166  ? 222.786 259.878 184.530 1.00 132.49 ? 166  CYS C  C   1 
ATOM   18090 O O   . CYS C  1 166  ? 222.088 259.246 183.733 1.00 132.49 ? 166  CYS C  O   1 
ATOM   18091 C CB  . CYS C  1 166  ? 222.821 262.259 183.751 1.00 132.49 ? 166  CYS C  CB  1 
ATOM   18092 S SG  . CYS C  1 166  ? 223.706 263.582 182.893 1.00 132.49 ? 166  CYS C  SG  1 
ATOM   18093 N N   . THR C  1 167  ? 222.818 259.609 185.834 1.00 121.69 ? 167  THR C  N   1 
ATOM   18094 C CA  . THR C  1 167  ? 222.055 258.509 186.410 1.00 121.69 ? 167  THR C  CA  1 
ATOM   18095 C C   . THR C  1 167  ? 221.072 258.929 187.491 1.00 121.69 ? 167  THR C  C   1 
ATOM   18096 O O   . THR C  1 167  ? 220.064 258.244 187.678 1.00 121.69 ? 167  THR C  O   1 
ATOM   18097 C CB  . THR C  1 167  ? 222.997 257.445 186.997 1.00 121.69 ? 167  THR C  CB  1 
ATOM   18098 O OG1 . THR C  1 167  ? 223.986 258.078 187.818 1.00 121.69 ? 167  THR C  OG1 1 
ATOM   18099 C CG2 . THR C  1 167  ? 223.684 256.669 185.884 1.00 121.69 ? 167  THR C  CG2 1 
ATOM   18100 N N   . PHE C  1 168  ? 221.327 260.023 188.207 1.00 121.15 ? 168  PHE C  N   1 
ATOM   18101 C CA  . PHE C  1 168  ? 220.424 260.441 189.272 1.00 121.15 ? 168  PHE C  CA  1 
ATOM   18102 C C   . PHE C  1 168  ? 220.428 261.957 189.397 1.00 121.15 ? 168  PHE C  C   1 
ATOM   18103 O O   . PHE C  1 168  ? 221.492 262.578 189.484 1.00 121.15 ? 168  PHE C  O   1 
ATOM   18104 C CB  . PHE C  1 168  ? 220.811 259.803 190.610 1.00 121.15 ? 168  PHE C  CB  1 
ATOM   18105 C CG  . PHE C  1 168  ? 219.774 259.978 191.684 1.00 121.15 ? 168  PHE C  CG  1 
ATOM   18106 C CD1 . PHE C  1 168  ? 218.576 259.286 191.629 1.00 121.15 ? 168  PHE C  CD1 1 
ATOM   18107 C CD2 . PHE C  1 168  ? 219.994 260.839 192.747 1.00 121.15 ? 168  PHE C  CD2 1 
ATOM   18108 C CE1 . PHE C  1 168  ? 217.620 259.446 192.614 1.00 121.15 ? 168  PHE C  CE1 1 
ATOM   18109 C CE2 . PHE C  1 168  ? 219.041 261.003 193.735 1.00 121.15 ? 168  PHE C  CE2 1 
ATOM   18110 C CZ  . PHE C  1 168  ? 217.853 260.306 193.668 1.00 121.15 ? 168  PHE C  CZ  1 
ATOM   18111 N N   . GLU C  1 169  ? 219.230 262.539 189.404 1.00 129.47 ? 169  GLU C  N   1 
ATOM   18112 C CA  . GLU C  1 169  ? 219.030 263.956 189.661 1.00 129.47 ? 169  GLU C  CA  1 
ATOM   18113 C C   . GLU C  1 169  ? 217.834 264.107 190.587 1.00 129.47 ? 169  GLU C  C   1 
ATOM   18114 O O   . GLU C  1 169  ? 216.802 263.461 190.384 1.00 129.47 ? 169  GLU C  O   1 
ATOM   18115 C CB  . GLU C  1 169  ? 218.802 264.739 188.361 1.00 129.47 ? 169  GLU C  CB  1 
ATOM   18116 C CG  . GLU C  1 169  ? 219.052 266.233 188.480 1.00 129.47 ? 169  GLU C  CG  1 
ATOM   18117 C CD  . GLU C  1 169  ? 219.289 266.892 187.135 1.00 129.47 ? 169  GLU C  CD  1 
ATOM   18118 O OE1 . GLU C  1 169  ? 219.998 266.297 186.296 1.00 129.47 ? 169  GLU C  OE1 1 
ATOM   18119 O OE2 . GLU C  1 169  ? 218.766 268.005 186.916 1.00 129.47 ? 169  GLU C  OE2 1 
ATOM   18120 N N   . TYR C  1 170  ? 217.972 264.956 191.602 1.00 129.62 ? 170  TYR C  N   1 
ATOM   18121 C CA  . TYR C  1 170  ? 216.928 265.093 192.612 1.00 129.62 ? 170  TYR C  CA  1 
ATOM   18122 C C   . TYR C  1 170  ? 216.892 266.534 193.095 1.00 129.62 ? 170  TYR C  C   1 
ATOM   18123 O O   . TYR C  1 170  ? 217.869 267.020 193.671 1.00 129.62 ? 170  TYR C  O   1 
ATOM   18124 C CB  . TYR C  1 170  ? 217.175 264.130 193.775 1.00 129.62 ? 170  TYR C  CB  1 
ATOM   18125 C CG  . TYR C  1 170  ? 216.339 264.395 195.005 1.00 129.62 ? 170  TYR C  CG  1 
ATOM   18126 C CD1 . TYR C  1 170  ? 214.961 264.228 194.982 1.00 129.62 ? 170  TYR C  CD1 1 
ATOM   18127 C CD2 . TYR C  1 170  ? 216.931 264.794 196.196 1.00 129.62 ? 170  TYR C  CD2 1 
ATOM   18128 C CE1 . TYR C  1 170  ? 214.194 264.462 196.108 1.00 129.62 ? 170  TYR C  CE1 1 
ATOM   18129 C CE2 . TYR C  1 170  ? 216.173 265.029 197.327 1.00 129.62 ? 170  TYR C  CE2 1 
ATOM   18130 C CZ  . TYR C  1 170  ? 214.806 264.862 197.277 1.00 129.62 ? 170  TYR C  CZ  1 
ATOM   18131 O OH  . TYR C  1 170  ? 214.049 265.096 198.402 1.00 129.62 ? 170  TYR C  OH  1 
ATOM   18132 N N   . VAL C  1 171  ? 215.769 267.209 192.864 1.00 129.67 ? 171  VAL C  N   1 
ATOM   18133 C CA  . VAL C  1 171  ? 215.574 268.596 193.267 1.00 129.67 ? 171  VAL C  CA  1 
ATOM   18134 C C   . VAL C  1 171  ? 214.445 268.637 194.286 1.00 129.67 ? 171  VAL C  C   1 
ATOM   18135 O O   . VAL C  1 171  ? 213.365 268.086 194.044 1.00 129.67 ? 171  VAL C  O   1 
ATOM   18136 C CB  . VAL C  1 171  ? 215.256 269.501 192.063 1.00 129.67 ? 171  VAL C  CB  1 
ATOM   18137 C CG1 . VAL C  1 171  ? 215.143 270.953 192.504 1.00 129.67 ? 171  VAL C  CG1 1 
ATOM   18138 C CG2 . VAL C  1 171  ? 216.319 269.345 190.987 1.00 129.67 ? 171  VAL C  CG2 1 
ATOM   18139 N N   . SER C  1 172  ? 214.694 269.287 195.421 1.00 135.65 ? 172  SER C  N   1 
ATOM   18140 C CA  . SER C  1 172  ? 213.720 269.329 196.501 1.00 135.65 ? 172  SER C  CA  1 
ATOM   18141 C C   . SER C  1 172  ? 213.782 270.678 197.200 1.00 135.65 ? 172  SER C  C   1 
ATOM   18142 O O   . SER C  1 172  ? 214.676 271.492 196.957 1.00 135.65 ? 172  SER C  O   1 
ATOM   18143 C CB  . SER C  1 172  ? 213.952 268.200 197.511 1.00 135.65 ? 172  SER C  CB  1 
ATOM   18144 O OG  . SER C  1 172  ? 215.336 268.007 197.746 1.00 135.65 ? 172  SER C  OG  1 
ATOM   18145 N N   . GLN C  1 173  ? 212.809 270.908 198.078 1.00 143.21 ? 173  GLN C  N   1 
ATOM   18146 C CA  . GLN C  1 173  ? 212.792 272.110 198.889 1.00 143.21 ? 173  GLN C  CA  1 
ATOM   18147 C C   . GLN C  1 173  ? 213.906 272.051 199.933 1.00 143.21 ? 173  GLN C  C   1 
ATOM   18148 O O   . GLN C  1 173  ? 214.387 270.969 200.279 1.00 143.21 ? 173  GLN C  O   1 
ATOM   18149 C CB  . GLN C  1 173  ? 211.433 272.268 199.568 1.00 143.21 ? 173  GLN C  CB  1 
ATOM   18150 C CG  . GLN C  1 173  ? 210.256 272.285 198.607 1.00 143.21 ? 173  GLN C  CG  1 
ATOM   18151 C CD  . GLN C  1 173  ? 210.130 273.599 197.860 1.00 143.21 ? 173  GLN C  CD  1 
ATOM   18152 O OE1 . GLN C  1 173  ? 210.247 273.645 196.636 1.00 143.21 ? 173  GLN C  OE1 1 
ATOM   18153 N NE2 . GLN C  1 173  ? 209.889 274.678 198.597 1.00 143.21 ? 173  GLN C  NE2 1 
ATOM   18154 N N   . PRO C  1 174  ? 214.348 273.206 200.435 1.00 144.09 ? 174  PRO C  N   1 
ATOM   18155 C CA  . PRO C  1 174  ? 215.373 273.201 201.487 1.00 144.09 ? 174  PRO C  CA  1 
ATOM   18156 C C   . PRO C  1 174  ? 214.901 272.434 202.714 1.00 144.09 ? 174  PRO C  C   1 
ATOM   18157 O O   . PRO C  1 174  ? 213.737 272.511 203.111 1.00 144.09 ? 174  PRO C  O   1 
ATOM   18158 C CB  . PRO C  1 174  ? 215.579 274.690 201.794 1.00 144.09 ? 174  PRO C  CB  1 
ATOM   18159 C CG  . PRO C  1 174  ? 214.392 275.389 201.198 1.00 144.09 ? 174  PRO C  CG  1 
ATOM   18160 C CD  . PRO C  1 174  ? 214.004 274.573 200.012 1.00 144.09 ? 174  PRO C  CD  1 
ATOM   18161 N N   . PHE C  1 175  ? 215.827 271.687 203.315 1.00 144.67 ? 175  PHE C  N   1 
ATOM   18162 C CA  . PHE C  1 175  ? 215.491 270.782 204.410 1.00 144.67 ? 175  PHE C  CA  1 
ATOM   18163 C C   . PHE C  1 175  ? 215.679 271.438 205.777 1.00 144.67 ? 175  PHE C  C   1 
ATOM   18164 O O   . PHE C  1 175  ? 214.726 271.549 206.555 1.00 144.67 ? 175  PHE C  O   1 
ATOM   18165 C CB  . PHE C  1 175  ? 216.329 269.501 204.306 1.00 144.67 ? 175  PHE C  CB  1 
ATOM   18166 C CG  . PHE C  1 175  ? 217.662 269.694 203.630 1.00 144.67 ? 175  PHE C  CG  1 
ATOM   18167 C CD1 . PHE C  1 175  ? 218.776 270.078 204.358 1.00 144.67 ? 175  PHE C  CD1 1 
ATOM   18168 C CD2 . PHE C  1 175  ? 217.803 269.475 202.270 1.00 144.67 ? 175  PHE C  CD2 1 
ATOM   18169 C CE1 . PHE C  1 175  ? 220.000 270.253 203.740 1.00 144.67 ? 175  PHE C  CE1 1 
ATOM   18170 C CE2 . PHE C  1 175  ? 219.024 269.647 201.648 1.00 144.67 ? 175  PHE C  CE2 1 
ATOM   18171 C CZ  . PHE C  1 175  ? 220.124 270.036 202.384 1.00 144.67 ? 175  PHE C  CZ  1 
ATOM   18172 N N   . LEU C  1 176  ? 216.902 271.877 206.080 1.00 141.33 ? 176  LEU C  N   1 
ATOM   18173 C CA  . LEU C  1 176  ? 217.219 272.431 207.390 1.00 141.33 ? 176  LEU C  CA  1 
ATOM   18174 C C   . LEU C  1 176  ? 217.992 273.741 207.306 1.00 141.33 ? 176  LEU C  C   1 
ATOM   18175 O O   . LEU C  1 176  ? 218.555 274.178 208.317 1.00 141.33 ? 176  LEU C  O   1 
ATOM   18176 C CB  . LEU C  1 176  ? 218.014 271.417 208.223 1.00 141.33 ? 176  LEU C  CB  1 
ATOM   18177 C CG  . LEU C  1 176  ? 217.380 270.039 208.432 1.00 141.33 ? 176  LEU C  CG  1 
ATOM   18178 C CD1 . LEU C  1 176  ? 218.446 268.996 208.734 1.00 141.33 ? 176  LEU C  CD1 1 
ATOM   18179 C CD2 . LEU C  1 176  ? 216.339 270.086 209.541 1.00 141.33 ? 176  LEU C  CD2 1 
ATOM   18180 N N   . MET C  1 177  ? 218.036 274.378 206.140 1.00 142.56 ? 177  MET C  N   1 
ATOM   18181 C CA  . MET C  1 177  ? 218.740 275.640 205.961 1.00 142.56 ? 177  MET C  CA  1 
ATOM   18182 C C   . MET C  1 177  ? 217.727 276.777 205.978 1.00 142.56 ? 177  MET C  C   1 
ATOM   18183 O O   . MET C  1 177  ? 216.771 276.775 205.195 1.00 142.56 ? 177  MET C  O   1 
ATOM   18184 C CB  . MET C  1 177  ? 219.534 275.641 204.655 1.00 142.56 ? 177  MET C  CB  1 
ATOM   18185 C CG  . MET C  1 177  ? 220.821 274.834 204.711 1.00 142.56 ? 177  MET C  CG  1 
ATOM   18186 S SD  . MET C  1 177  ? 221.137 273.913 203.194 1.00 142.56 ? 177  MET C  SD  1 
ATOM   18187 C CE  . MET C  1 177  ? 222.611 273.005 203.651 1.00 142.56 ? 177  MET C  CE  1 
ATOM   18188 N N   . ASP C  1 178  ? 217.937 277.744 206.872 1.00 148.72 ? 178  ASP C  N   1 
ATOM   18189 C CA  . ASP C  1 178  ? 217.030 278.881 206.999 1.00 148.72 ? 178  ASP C  CA  1 
ATOM   18190 C C   . ASP C  1 178  ? 217.409 280.007 206.041 1.00 148.72 ? 178  ASP C  C   1 
ATOM   18191 O O   . ASP C  1 178  ? 216.606 280.399 205.188 1.00 148.72 ? 178  ASP C  O   1 
ATOM   18192 C CB  . ASP C  1 178  ? 217.021 279.385 208.447 1.00 148.72 ? 178  ASP C  CB  1 
ATOM   18193 C CG  . ASP C  1 178  ? 216.534 278.335 209.427 1.00 148.72 ? 178  ASP C  CG  1 
ATOM   18194 O OD1 . ASP C  1 178  ? 215.304 278.154 209.544 1.00 148.72 ? 178  ASP C  OD1 1 
ATOM   18195 O OD2 . ASP C  1 178  ? 217.381 277.692 210.081 1.00 148.72 ? 178  ASP C  OD2 1 
ATOM   18196 N N   . LEU C  1 179  ? 218.631 280.528 206.173 1.00 148.70 ? 179  LEU C  N   1 
ATOM   18197 C CA  . LEU C  1 179  ? 219.131 281.615 205.327 1.00 148.70 ? 179  LEU C  CA  1 
ATOM   18198 C C   . LEU C  1 179  ? 218.198 282.823 205.364 1.00 148.70 ? 179  LEU C  C   1 
ATOM   18199 O O   . LEU C  1 179  ? 217.986 283.500 204.356 1.00 148.70 ? 179  LEU C  O   1 
ATOM   18200 C CB  . LEU C  1 179  ? 219.353 281.140 203.889 1.00 148.70 ? 179  LEU C  CB  1 
ATOM   18201 C CG  . LEU C  1 179  ? 220.105 279.818 203.719 1.00 148.70 ? 179  LEU C  CG  1 
ATOM   18202 C CD1 . LEU C  1 179  ? 220.203 279.438 202.249 1.00 148.70 ? 179  LEU C  CD1 1 
ATOM   18203 C CD2 . LEU C  1 179  ? 221.487 279.898 204.349 1.00 148.70 ? 179  LEU C  CD2 1 
ATOM   18204 N N   . GLU C  1 180  ? 217.635 283.097 206.541 1.00 154.20 ? 180  GLU C  N   1 
ATOM   18205 C CA  . GLU C  1 180  ? 216.706 284.211 206.711 1.00 154.20 ? 180  GLU C  CA  1 
ATOM   18206 C C   . GLU C  1 180  ? 217.428 285.472 207.179 1.00 154.20 ? 180  GLU C  C   1 
ATOM   18207 O O   . GLU C  1 180  ? 217.352 286.517 206.527 1.00 154.20 ? 180  GLU C  O   1 
ATOM   18208 C CB  . GLU C  1 180  ? 215.600 283.823 207.699 1.00 154.20 ? 180  GLU C  CB  1 
ATOM   18209 C CG  . GLU C  1 180  ? 214.938 282.489 207.395 1.00 154.20 ? 180  GLU C  CG  1 
ATOM   18210 C CD  . GLU C  1 180  ? 213.992 282.045 208.492 1.00 154.20 ? 180  GLU C  CD  1 
ATOM   18211 O OE1 . GLU C  1 180  ? 213.961 282.701 209.554 1.00 154.20 ? 180  GLU C  OE1 1 
ATOM   18212 O OE2 . GLU C  1 180  ? 213.279 281.039 208.293 1.00 154.20 ? 180  GLU C  OE2 1 
ATOM   18213 N N   . GLY C  1 181  ? 218.124 285.386 208.311 1.00 145.99 ? 181  GLY C  N   1 
ATOM   18214 C CA  . GLY C  1 181  ? 218.880 286.510 208.828 1.00 145.99 ? 181  GLY C  CA  1 
ATOM   18215 C C   . GLY C  1 181  ? 219.973 286.971 207.887 1.00 145.99 ? 181  GLY C  C   1 
ATOM   18216 O O   . GLY C  1 181  ? 220.776 286.161 207.413 1.00 145.99 ? 181  GLY C  O   1 
ATOM   18217 N N   . LYS C  1 182  ? 220.014 288.275 207.607 1.00 147.43 ? 182  LYS C  N   1 
ATOM   18218 C CA  . LYS C  1 182  ? 221.007 288.806 206.682 1.00 147.43 ? 182  LYS C  CA  1 
ATOM   18219 C C   . LYS C  1 182  ? 222.399 288.876 207.295 1.00 147.43 ? 182  LYS C  C   1 
ATOM   18220 O O   . LYS C  1 182  ? 223.383 288.967 206.554 1.00 147.43 ? 182  LYS C  O   1 
ATOM   18221 C CB  . LYS C  1 182  ? 220.584 290.192 206.194 1.00 147.43 ? 182  LYS C  CB  1 
ATOM   18222 C CG  . LYS C  1 182  ? 219.211 290.229 205.543 1.00 147.43 ? 182  LYS C  CG  1 
ATOM   18223 C CD  . LYS C  1 182  ? 219.098 289.200 204.431 1.00 147.43 ? 182  LYS C  CD  1 
ATOM   18224 C CE  . LYS C  1 182  ? 217.725 289.237 203.780 1.00 147.43 ? 182  LYS C  CE  1 
ATOM   18225 N NZ  . LYS C  1 182  ? 217.582 288.198 202.723 1.00 147.43 ? 182  LYS C  NZ  1 
ATOM   18226 N N   . GLN C  1 183  ? 222.507 288.835 208.624 1.00 146.97 ? 183  GLN C  N   1 
ATOM   18227 C CA  . GLN C  1 183  ? 223.801 288.931 209.303 1.00 146.97 ? 183  GLN C  CA  1 
ATOM   18228 C C   . GLN C  1 183  ? 223.831 287.902 210.430 1.00 146.97 ? 183  GLN C  C   1 
ATOM   18229 O O   . GLN C  1 183  ? 223.270 288.133 211.505 1.00 146.97 ? 183  GLN C  O   1 
ATOM   18230 C CB  . GLN C  1 183  ? 224.044 290.340 209.832 1.00 146.97 ? 183  GLN C  CB  1 
ATOM   18231 C CG  . GLN C  1 183  ? 224.330 291.370 208.750 1.00 146.97 ? 183  GLN C  CG  1 
ATOM   18232 C CD  . GLN C  1 183  ? 225.658 291.136 208.056 1.00 146.97 ? 183  GLN C  CD  1 
ATOM   18233 O OE1 . GLN C  1 183  ? 226.579 290.555 208.631 1.00 146.97 ? 183  GLN C  OE1 1 
ATOM   18234 N NE2 . GLN C  1 183  ? 225.762 291.586 206.811 1.00 146.97 ? 183  GLN C  NE2 1 
ATOM   18235 N N   . GLY C  1 184  ? 224.487 286.772 210.178 1.00 142.98 ? 184  GLY C  N   1 
ATOM   18236 C CA  . GLY C  1 184  ? 224.692 285.761 211.196 1.00 142.98 ? 184  GLY C  CA  1 
ATOM   18237 C C   . GLY C  1 184  ? 226.157 285.405 211.342 1.00 142.98 ? 184  GLY C  C   1 
ATOM   18238 O O   . GLY C  1 184  ? 226.811 285.047 210.359 1.00 142.98 ? 184  GLY C  O   1 
ATOM   18239 N N   . ASN C  1 185  ? 226.685 285.495 212.559 1.00 149.66 ? 185  ASN C  N   1 
ATOM   18240 C CA  . ASN C  1 185  ? 228.111 285.306 212.817 1.00 149.66 ? 185  ASN C  CA  1 
ATOM   18241 C C   . ASN C  1 185  ? 228.305 284.027 213.631 1.00 149.66 ? 185  ASN C  C   1 
ATOM   18242 O O   . ASN C  1 185  ? 228.378 284.063 214.860 1.00 149.66 ? 185  ASN C  O   1 
ATOM   18243 C CB  . ASN C  1 185  ? 228.695 286.518 213.540 1.00 149.66 ? 185  ASN C  CB  1 
ATOM   18244 C CG  . ASN C  1 185  ? 228.736 287.754 212.664 1.00 149.66 ? 185  ASN C  CG  1 
ATOM   18245 O OD1 . ASN C  1 185  ? 227.884 287.943 211.796 1.00 149.66 ? 185  ASN C  OD1 1 
ATOM   18246 N ND2 . ASN C  1 185  ? 229.730 288.606 212.889 1.00 149.66 ? 185  ASN C  ND2 1 
ATOM   18247 N N   . PHE C  1 186  ? 228.402 282.900 212.927 1.00 146.74 ? 186  PHE C  N   1 
ATOM   18248 C CA  . PHE C  1 186  ? 228.739 281.603 213.515 1.00 146.74 ? 186  PHE C  CA  1 
ATOM   18249 C C   . PHE C  1 186  ? 227.830 281.276 214.701 1.00 146.74 ? 186  PHE C  C   1 
ATOM   18250 O O   . PHE C  1 186  ? 228.277 281.084 215.832 1.00 146.74 ? 186  PHE C  O   1 
ATOM   18251 C CB  . PHE C  1 186  ? 230.213 281.561 213.928 1.00 146.74 ? 186  PHE C  CB  1 
ATOM   18252 C CG  . PHE C  1 186  ? 231.170 281.857 212.807 1.00 146.74 ? 186  PHE C  CG  1 
ATOM   18253 C CD1 . PHE C  1 186  ? 231.496 283.165 212.483 1.00 146.74 ? 186  PHE C  CD1 1 
ATOM   18254 C CD2 . PHE C  1 186  ? 231.750 280.829 212.082 1.00 146.74 ? 186  PHE C  CD2 1 
ATOM   18255 C CE1 . PHE C  1 186  ? 232.377 283.441 211.454 1.00 146.74 ? 186  PHE C  CE1 1 
ATOM   18256 C CE2 . PHE C  1 186  ? 232.633 281.099 211.052 1.00 146.74 ? 186  PHE C  CE2 1 
ATOM   18257 C CZ  . PHE C  1 186  ? 232.946 282.406 210.738 1.00 146.74 ? 186  PHE C  CZ  1 
ATOM   18258 N N   . LYS C  1 187  ? 226.530 281.218 214.420 1.00 140.91 ? 187  LYS C  N   1 
ATOM   18259 C CA  . LYS C  1 187  ? 225.526 280.955 215.444 1.00 140.91 ? 187  LYS C  CA  1 
ATOM   18260 C C   . LYS C  1 187  ? 224.727 279.691 215.139 1.00 140.91 ? 187  LYS C  C   1 
ATOM   18261 O O   . LYS C  1 187  ? 223.555 279.586 215.503 1.00 140.91 ? 187  LYS C  O   1 
ATOM   18262 C CB  . LYS C  1 187  ? 224.597 282.157 215.608 1.00 140.91 ? 187  LYS C  CB  1 
ATOM   18263 C CG  . LYS C  1 187  ? 225.196 283.270 216.453 1.00 140.91 ? 187  LYS C  CG  1 
ATOM   18264 C CD  . LYS C  1 187  ? 224.125 284.083 217.158 1.00 140.91 ? 187  LYS C  CD  1 
ATOM   18265 C CE  . LYS C  1 187  ? 223.626 285.215 216.277 1.00 140.91 ? 187  LYS C  CE  1 
ATOM   18266 N NZ  . LYS C  1 187  ? 222.994 286.299 217.076 1.00 140.91 ? 187  LYS C  NZ  1 
ATOM   18267 N N   . ASN C  1 188  ? 225.356 278.724 214.475 1.00 143.93 ? 188  ASN C  N   1 
ATOM   18268 C CA  . ASN C  1 188  ? 224.714 277.450 214.183 1.00 143.93 ? 188  ASN C  CA  1 
ATOM   18269 C C   . ASN C  1 188  ? 225.793 276.403 213.952 1.00 143.93 ? 188  ASN C  C   1 
ATOM   18270 O O   . ASN C  1 188  ? 226.952 276.729 213.684 1.00 143.93 ? 188  ASN C  O   1 
ATOM   18271 C CB  . ASN C  1 188  ? 223.783 277.551 212.969 1.00 143.93 ? 188  ASN C  CB  1 
ATOM   18272 C CG  . ASN C  1 188  ? 224.329 278.463 211.889 1.00 143.93 ? 188  ASN C  CG  1 
ATOM   18273 O OD1 . ASN C  1 188  ? 225.542 278.604 211.734 1.00 143.93 ? 188  ASN C  OD1 1 
ATOM   18274 N ND2 . ASN C  1 188  ? 223.433 279.087 211.133 1.00 143.93 ? 188  ASN C  ND2 1 
ATOM   18275 N N   . LEU C  1 189  ? 225.395 275.137 214.059 1.00 129.27 ? 189  LEU C  N   1 
ATOM   18276 C CA  . LEU C  1 189  ? 226.305 274.013 213.891 1.00 129.27 ? 189  LEU C  CA  1 
ATOM   18277 C C   . LEU C  1 189  ? 225.700 273.008 212.925 1.00 129.27 ? 189  LEU C  C   1 
ATOM   18278 O O   . LEU C  1 189  ? 224.527 272.641 213.058 1.00 129.27 ? 189  LEU C  O   1 
ATOM   18279 C CB  . LEU C  1 189  ? 226.604 273.335 215.230 1.00 129.27 ? 189  LEU C  CB  1 
ATOM   18280 C CG  . LEU C  1 189  ? 227.154 271.910 215.146 1.00 129.27 ? 189  LEU C  CG  1 
ATOM   18281 C CD1 . LEU C  1 189  ? 228.610 271.918 214.702 1.00 129.27 ? 189  LEU C  CD1 1 
ATOM   18282 C CD2 . LEU C  1 189  ? 226.997 271.193 216.477 1.00 129.27 ? 189  LEU C  CD2 1 
ATOM   18283 N N   . ARG C  1 190  ? 226.510 272.562 211.966 1.00 128.52 ? 190  ARG C  N   1 
ATOM   18284 C CA  . ARG C  1 190  ? 226.119 271.563 210.981 1.00 128.52 ? 190  ARG C  CA  1 
ATOM   18285 C C   . ARG C  1 190  ? 227.070 270.379 211.075 1.00 128.52 ? 190  ARG C  C   1 
ATOM   18286 O O   . ARG C  1 190  ? 228.292 270.558 211.052 1.00 128.52 ? 190  ARG C  O   1 
ATOM   18287 C CB  . ARG C  1 190  ? 226.142 272.146 209.565 1.00 128.52 ? 190  ARG C  CB  1 
ATOM   18288 C CG  . ARG C  1 190  ? 226.018 273.662 209.509 1.00 128.52 ? 190  ARG C  CG  1 
ATOM   18289 C CD  . ARG C  1 190  ? 225.909 274.157 208.074 1.00 128.52 ? 190  ARG C  CD  1 
ATOM   18290 N NE  . ARG C  1 190  ? 225.274 275.468 207.995 1.00 128.52 ? 190  ARG C  NE  1 
ATOM   18291 C CZ  . ARG C  1 190  ? 224.660 275.938 206.918 1.00 128.52 ? 190  ARG C  CZ  1 
ATOM   18292 N NH1 . ARG C  1 190  ? 224.577 275.229 205.804 1.00 128.52 ? 190  ARG C  NH1 1 
ATOM   18293 N NH2 . ARG C  1 190  ? 224.110 277.148 206.961 1.00 128.52 ? 190  ARG C  NH2 1 
ATOM   18294 N N   . GLU C  1 191  ? 226.512 269.176 211.179 1.00 116.36 ? 191  GLU C  N   1 
ATOM   18295 C CA  . GLU C  1 191  ? 227.304 267.958 211.262 1.00 116.36 ? 191  GLU C  CA  1 
ATOM   18296 C C   . GLU C  1 191  ? 226.842 266.981 210.193 1.00 116.36 ? 191  GLU C  C   1 
ATOM   18297 O O   . GLU C  1 191  ? 225.637 266.804 209.985 1.00 116.36 ? 191  GLU C  O   1 
ATOM   18298 C CB  . GLU C  1 191  ? 227.191 267.312 212.648 1.00 116.36 ? 191  GLU C  CB  1 
ATOM   18299 C CG  . GLU C  1 191  ? 228.078 267.949 213.707 1.00 116.36 ? 191  GLU C  CG  1 
ATOM   18300 C CD  . GLU C  1 191  ? 228.048 267.198 215.025 1.00 116.36 ? 191  GLU C  CD  1 
ATOM   18301 O OE1 . GLU C  1 191  ? 227.009 267.245 215.716 1.00 116.36 ? 191  GLU C  OE1 1 
ATOM   18302 O OE2 . GLU C  1 191  ? 229.064 266.559 215.370 1.00 116.36 ? 191  GLU C  OE2 1 
ATOM   18303 N N   . PHE C  1 192  ? 227.802 266.345 209.520 1.00 105.52 ? 192  PHE C  N   1 
ATOM   18304 C CA  . PHE C  1 192  ? 227.511 265.376 208.476 1.00 105.52 ? 192  PHE C  CA  1 
ATOM   18305 C C   . PHE C  1 192  ? 228.331 264.115 208.703 1.00 105.52 ? 192  PHE C  C   1 
ATOM   18306 O O   . PHE C  1 192  ? 229.466 264.171 209.183 1.00 105.52 ? 192  PHE C  O   1 
ATOM   18307 C CB  . PHE C  1 192  ? 227.813 265.939 207.079 1.00 105.52 ? 192  PHE C  CB  1 
ATOM   18308 C CG  . PHE C  1 192  ? 226.667 266.688 206.462 1.00 105.52 ? 192  PHE C  CG  1 
ATOM   18309 C CD1 . PHE C  1 192  ? 226.224 267.879 207.010 1.00 105.52 ? 192  PHE C  CD1 1 
ATOM   18310 C CD2 . PHE C  1 192  ? 226.037 266.201 205.331 1.00 105.52 ? 192  PHE C  CD2 1 
ATOM   18311 C CE1 . PHE C  1 192  ? 225.170 268.570 206.442 1.00 105.52 ? 192  PHE C  CE1 1 
ATOM   18312 C CE2 . PHE C  1 192  ? 224.983 266.886 204.759 1.00 105.52 ? 192  PHE C  CE2 1 
ATOM   18313 C CZ  . PHE C  1 192  ? 224.550 268.072 205.315 1.00 105.52 ? 192  PHE C  CZ  1 
ATOM   18314 N N   . VAL C  1 193  ? 227.745 262.975 208.350 1.00 100.31 ? 193  VAL C  N   1 
ATOM   18315 C CA  . VAL C  1 193  ? 228.425 261.687 208.405 1.00 100.31 ? 193  VAL C  CA  1 
ATOM   18316 C C   . VAL C  1 193  ? 228.166 260.956 207.097 1.00 100.31 ? 193  VAL C  C   1 
ATOM   18317 O O   . VAL C  1 193  ? 227.011 260.816 206.678 1.00 100.31 ? 193  VAL C  O   1 
ATOM   18318 C CB  . VAL C  1 193  ? 227.956 260.838 209.603 1.00 100.31 ? 193  VAL C  CB  1 
ATOM   18319 C CG1 . VAL C  1 193  ? 228.394 259.393 209.433 1.00 100.31 ? 193  VAL C  CG1 1 
ATOM   18320 C CG2 . VAL C  1 193  ? 228.504 261.407 210.899 1.00 100.31 ? 193  VAL C  CG2 1 
ATOM   18321 N N   . PHE C  1 194  ? 229.237 260.493 206.453 1.00 101.46 ? 194  PHE C  N   1 
ATOM   18322 C CA  . PHE C  1 194  ? 229.148 259.764 205.195 1.00 101.46 ? 194  PHE C  CA  1 
ATOM   18323 C C   . PHE C  1 194  ? 229.684 258.355 205.394 1.00 101.46 ? 194  PHE C  C   1 
ATOM   18324 O O   . PHE C  1 194  ? 230.777 258.176 205.944 1.00 101.46 ? 194  PHE C  O   1 
ATOM   18325 C CB  . PHE C  1 194  ? 229.932 260.472 204.085 1.00 101.46 ? 194  PHE C  CB  1 
ATOM   18326 C CG  . PHE C  1 194  ? 229.589 261.927 203.929 1.00 101.46 ? 194  PHE C  CG  1 
ATOM   18327 C CD1 . PHE C  1 194  ? 228.285 262.366 204.069 1.00 101.46 ? 194  PHE C  CD1 1 
ATOM   18328 C CD2 . PHE C  1 194  ? 230.574 262.854 203.641 1.00 101.46 ? 194  PHE C  CD2 1 
ATOM   18329 C CE1 . PHE C  1 194  ? 227.970 263.702 203.926 1.00 101.46 ? 194  PHE C  CE1 1 
ATOM   18330 C CE2 . PHE C  1 194  ? 230.263 264.191 203.498 1.00 101.46 ? 194  PHE C  CE2 1 
ATOM   18331 C CZ  . PHE C  1 194  ? 228.960 264.615 203.640 1.00 101.46 ? 194  PHE C  CZ  1 
ATOM   18332 N N   . LYS C  1 195  ? 228.920 257.361 204.945 1.00 113.14 ? 195  LYS C  N   1 
ATOM   18333 C CA  . LYS C  1 195  ? 229.334 255.967 205.019 1.00 113.14 ? 195  LYS C  CA  1 
ATOM   18334 C C   . LYS C  1 195  ? 229.046 255.279 203.692 1.00 113.14 ? 195  LYS C  C   1 
ATOM   18335 O O   . LYS C  1 195  ? 228.126 255.661 202.966 1.00 113.14 ? 195  LYS C  O   1 
ATOM   18336 C CB  . LYS C  1 195  ? 228.622 255.229 206.162 1.00 113.14 ? 195  LYS C  CB  1 
ATOM   18337 C CG  . LYS C  1 195  ? 229.278 253.916 206.563 1.00 113.14 ? 195  LYS C  CG  1 
ATOM   18338 C CD  . LYS C  1 195  ? 228.798 253.450 207.927 1.00 113.14 ? 195  LYS C  CD  1 
ATOM   18339 C CE  . LYS C  1 195  ? 227.369 252.938 207.867 1.00 113.14 ? 195  LYS C  CE  1 
ATOM   18340 N NZ  . LYS C  1 195  ? 227.200 251.888 206.827 1.00 113.14 ? 195  LYS C  NZ  1 
ATOM   18341 N N   . ASN C  1 196  ? 229.845 254.262 203.377 1.00 121.92 ? 196  ASN C  N   1 
ATOM   18342 C CA  . ASN C  1 196  ? 229.678 253.508 202.141 1.00 121.92 ? 196  ASN C  CA  1 
ATOM   18343 C C   . ASN C  1 196  ? 229.937 252.035 202.408 1.00 121.92 ? 196  ASN C  C   1 
ATOM   18344 O O   . ASN C  1 196  ? 231.001 251.674 202.921 1.00 121.92 ? 196  ASN C  O   1 
ATOM   18345 C CB  . ASN C  1 196  ? 230.621 254.019 201.046 1.00 121.92 ? 196  ASN C  CB  1 
ATOM   18346 C CG  . ASN C  1 196  ? 230.089 253.757 199.651 1.00 121.92 ? 196  ASN C  CG  1 
ATOM   18347 O OD1 . ASN C  1 196  ? 228.966 254.135 199.321 1.00 121.92 ? 196  ASN C  OD1 1 
ATOM   18348 N ND2 . ASN C  1 196  ? 230.897 253.103 198.825 1.00 121.92 ? 196  ASN C  ND2 1 
ATOM   18349 N N   . ILE C  1 197  ? 228.971 251.191 202.055 1.00 133.27 ? 197  ILE C  N   1 
ATOM   18350 C CA  . ILE C  1 197  ? 229.107 249.750 202.254 1.00 133.27 ? 197  ILE C  CA  1 
ATOM   18351 C C   . ILE C  1 197  ? 228.107 249.037 201.353 1.00 133.27 ? 197  ILE C  C   1 
ATOM   18352 O O   . ILE C  1 197  ? 226.968 249.482 201.188 1.00 133.27 ? 197  ILE C  O   1 
ATOM   18353 C CB  . ILE C  1 197  ? 228.919 249.368 203.743 1.00 133.27 ? 197  ILE C  CB  1 
ATOM   18354 C CG1 . ILE C  1 197  ? 229.208 247.881 203.961 1.00 133.27 ? 197  ILE C  CG1 1 
ATOM   18355 C CG2 . ILE C  1 197  ? 227.523 249.733 204.231 1.00 133.27 ? 197  ILE C  CG2 1 
ATOM   18356 C CD1 . ILE C  1 197  ? 230.547 247.433 203.416 1.00 133.27 ? 197  ILE C  CD1 1 
ATOM   18357 N N   . ASP C  1 198  ? 228.551 247.920 200.769 1.00 150.10 ? 198  ASP C  N   1 
ATOM   18358 C CA  . ASP C  1 198  ? 227.714 247.069 199.919 1.00 150.10 ? 198  ASP C  CA  1 
ATOM   18359 C C   . ASP C  1 198  ? 227.086 247.862 198.775 1.00 150.10 ? 198  ASP C  C   1 
ATOM   18360 O O   . ASP C  1 198  ? 225.910 247.694 198.445 1.00 150.10 ? 198  ASP C  O   1 
ATOM   18361 C CB  . ASP C  1 198  ? 226.639 246.358 200.742 1.00 150.10 ? 198  ASP C  CB  1 
ATOM   18362 C CG  . ASP C  1 198  ? 227.124 245.046 201.324 1.00 150.10 ? 198  ASP C  CG  1 
ATOM   18363 O OD1 . ASP C  1 198  ? 228.214 244.585 200.925 1.00 150.10 ? 198  ASP C  OD1 1 
ATOM   18364 O OD2 . ASP C  1 198  ? 226.415 244.475 202.179 1.00 150.10 ? 198  ASP C  OD2 1 
ATOM   18365 N N   . GLY C  1 199  ? 227.882 248.733 198.161 1.00 133.18 ? 199  GLY C  N   1 
ATOM   18366 C CA  . GLY C  1 199  ? 227.380 249.561 197.079 1.00 133.18 ? 199  GLY C  CA  1 
ATOM   18367 C C   . GLY C  1 199  ? 226.290 250.519 197.501 1.00 133.18 ? 199  GLY C  C   1 
ATOM   18368 O O   . GLY C  1 199  ? 225.462 250.913 196.673 1.00 133.18 ? 199  GLY C  O   1 
ATOM   18369 N N   . TYR C  1 200  ? 226.268 250.905 198.774 1.00 127.51 ? 200  TYR C  N   1 
ATOM   18370 C CA  . TYR C  1 200  ? 225.249 251.789 199.319 1.00 127.51 ? 200  TYR C  CA  1 
ATOM   18371 C C   . TYR C  1 200  ? 225.931 252.965 199.997 1.00 127.51 ? 200  TYR C  C   1 
ATOM   18372 O O   . TYR C  1 200  ? 226.871 252.775 200.777 1.00 127.51 ? 200  TYR C  O   1 
ATOM   18373 C CB  . TYR C  1 200  ? 224.351 251.049 200.315 1.00 127.51 ? 200  TYR C  CB  1 
ATOM   18374 C CG  . TYR C  1 200  ? 223.111 250.446 199.697 1.00 127.51 ? 200  TYR C  CG  1 
ATOM   18375 C CD1 . TYR C  1 200  ? 223.197 249.628 198.578 1.00 127.51 ? 200  TYR C  CD1 1 
ATOM   18376 C CD2 . TYR C  1 200  ? 221.855 250.689 200.235 1.00 127.51 ? 200  TYR C  CD2 1 
ATOM   18377 C CE1 . TYR C  1 200  ? 222.066 249.074 198.010 1.00 127.51 ? 200  TYR C  CE1 1 
ATOM   18378 C CE2 . TYR C  1 200  ? 220.719 250.140 199.674 1.00 127.51 ? 200  TYR C  CE2 1 
ATOM   18379 C CZ  . TYR C  1 200  ? 220.830 249.333 198.563 1.00 127.51 ? 200  TYR C  CZ  1 
ATOM   18380 O OH  . TYR C  1 200  ? 219.701 248.783 198.002 1.00 127.51 ? 200  TYR C  OH  1 
ATOM   18381 N N   . PHE C  1 201  ? 225.455 254.172 199.702 1.00 115.25 ? 201  PHE C  N   1 
ATOM   18382 C CA  . PHE C  1 201  ? 225.992 255.409 200.253 1.00 115.25 ? 201  PHE C  CA  1 
ATOM   18383 C C   . PHE C  1 201  ? 224.956 255.999 201.200 1.00 115.25 ? 201  PHE C  C   1 
ATOM   18384 O O   . PHE C  1 201  ? 223.814 256.247 200.797 1.00 115.25 ? 201  PHE C  O   1 
ATOM   18385 C CB  . PHE C  1 201  ? 226.332 256.394 199.135 1.00 115.25 ? 201  PHE C  CB  1 
ATOM   18386 C CG  . PHE C  1 201  ? 227.288 257.476 199.542 1.00 115.25 ? 201  PHE C  CG  1 
ATOM   18387 C CD1 . PHE C  1 201  ? 228.642 257.214 199.657 1.00 115.25 ? 201  PHE C  CD1 1 
ATOM   18388 C CD2 . PHE C  1 201  ? 226.835 258.759 199.795 1.00 115.25 ? 201  PHE C  CD2 1 
ATOM   18389 C CE1 . PHE C  1 201  ? 229.523 258.207 200.027 1.00 115.25 ? 201  PHE C  CE1 1 
ATOM   18390 C CE2 . PHE C  1 201  ? 227.713 259.757 200.164 1.00 115.25 ? 201  PHE C  CE2 1 
ATOM   18391 C CZ  . PHE C  1 201  ? 229.058 259.481 200.280 1.00 115.25 ? 201  PHE C  CZ  1 
ATOM   18392 N N   . LYS C  1 202  ? 225.355 256.218 202.450 1.00 116.98 ? 202  LYS C  N   1 
ATOM   18393 C CA  . LYS C  1 202  ? 224.466 256.705 203.495 1.00 116.98 ? 202  LYS C  CA  1 
ATOM   18394 C C   . LYS C  1 202  ? 224.978 258.040 204.013 1.00 116.98 ? 202  LYS C  C   1 
ATOM   18395 O O   . LYS C  1 202  ? 226.162 258.172 204.348 1.00 116.98 ? 202  LYS C  O   1 
ATOM   18396 C CB  . LYS C  1 202  ? 224.362 255.692 204.638 1.00 116.98 ? 202  LYS C  CB  1 
ATOM   18397 C CG  . LYS C  1 202  ? 224.219 254.252 204.169 1.00 116.98 ? 202  LYS C  CG  1 
ATOM   18398 C CD  . LYS C  1 202  ? 223.877 253.324 205.321 1.00 116.98 ? 202  LYS C  CD  1 
ATOM   18399 C CE  . LYS C  1 202  ? 222.838 252.296 204.907 1.00 116.98 ? 202  LYS C  CE  1 
ATOM   18400 N NZ  . LYS C  1 202  ? 222.489 251.381 206.028 1.00 116.98 ? 202  LYS C  NZ  1 
ATOM   18401 N N   . ILE C  1 203  ? 224.081 259.020 204.082 1.00 108.09 ? 203  ILE C  N   1 
ATOM   18402 C CA  . ILE C  1 203  ? 224.396 260.376 204.512 1.00 108.09 ? 203  ILE C  CA  1 
ATOM   18403 C C   . ILE C  1 203  ? 223.491 260.717 205.687 1.00 108.09 ? 203  ILE C  C   1 
ATOM   18404 O O   . ILE C  1 203  ? 222.259 260.675 205.561 1.00 108.09 ? 203  ILE C  O   1 
ATOM   18405 C CB  . ILE C  1 203  ? 224.213 261.392 203.374 1.00 108.09 ? 203  ILE C  CB  1 
ATOM   18406 C CG1 . ILE C  1 203  ? 225.243 261.154 202.268 1.00 108.09 ? 203  ILE C  CG1 1 
ATOM   18407 C CG2 . ILE C  1 203  ? 224.311 262.814 203.904 1.00 108.09 ? 203  ILE C  CG2 1 
ATOM   18408 C CD1 . ILE C  1 203  ? 224.805 261.669 200.915 1.00 108.09 ? 203  ILE C  CD1 1 
ATOM   18409 N N   . TYR C  1 204  ? 224.103 261.059 206.821 1.00 103.95 ? 204  TYR C  N   1 
ATOM   18410 C CA  . TYR C  1 204  ? 223.402 261.499 208.019 1.00 103.95 ? 204  TYR C  CA  1 
ATOM   18411 C C   . TYR C  1 204  ? 223.736 262.960 208.276 1.00 103.95 ? 204  TYR C  C   1 
ATOM   18412 O O   . TYR C  1 204  ? 224.885 263.378 208.108 1.00 103.95 ? 204  TYR C  O   1 
ATOM   18413 C CB  . TYR C  1 204  ? 223.791 260.662 209.247 1.00 103.95 ? 204  TYR C  CB  1 
ATOM   18414 C CG  . TYR C  1 204  ? 223.661 259.164 209.074 1.00 103.95 ? 204  TYR C  CG  1 
ATOM   18415 C CD1 . TYR C  1 204  ? 224.609 258.438 208.366 1.00 103.95 ? 204  TYR C  CD1 1 
ATOM   18416 C CD2 . TYR C  1 204  ? 222.601 258.472 209.642 1.00 103.95 ? 204  TYR C  CD2 1 
ATOM   18417 C CE1 . TYR C  1 204  ? 224.495 257.071 208.214 1.00 103.95 ? 204  TYR C  CE1 1 
ATOM   18418 C CE2 . TYR C  1 204  ? 222.479 257.106 209.495 1.00 103.95 ? 204  TYR C  CE2 1 
ATOM   18419 C CZ  . TYR C  1 204  ? 223.429 256.410 208.781 1.00 103.95 ? 204  TYR C  CZ  1 
ATOM   18420 O OH  . TYR C  1 204  ? 223.308 255.048 208.636 1.00 103.95 ? 204  TYR C  OH  1 
ATOM   18421 N N   . SER C  1 205  ? 222.737 263.734 208.696 1.00 108.70 ? 205  SER C  N   1 
ATOM   18422 C CA  . SER C  1 205  ? 222.913 265.167 208.877 1.00 108.70 ? 205  SER C  CA  1 
ATOM   18423 C C   . SER C  1 205  ? 222.302 265.604 210.200 1.00 108.70 ? 205  SER C  C   1 
ATOM   18424 O O   . SER C  1 205  ? 221.396 264.961 210.734 1.00 108.70 ? 205  SER C  O   1 
ATOM   18425 C CB  . SER C  1 205  ? 222.281 265.960 207.725 1.00 108.70 ? 205  SER C  CB  1 
ATOM   18426 O OG  . SER C  1 205  ? 220.874 266.036 207.871 1.00 108.70 ? 205  SER C  OG  1 
ATOM   18427 N N   . LYS C  1 206  ? 222.810 266.718 210.722 1.00 117.32 ? 206  LYS C  N   1 
ATOM   18428 C CA  . LYS C  1 206  ? 222.246 267.316 211.924 1.00 117.32 ? 206  LYS C  CA  1 
ATOM   18429 C C   . LYS C  1 206  ? 222.539 268.809 211.926 1.00 117.32 ? 206  LYS C  C   1 
ATOM   18430 O O   . LYS C  1 206  ? 223.612 269.244 211.500 1.00 117.32 ? 206  LYS C  O   1 
ATOM   18431 C CB  . LYS C  1 206  ? 222.799 266.659 213.195 1.00 117.32 ? 206  LYS C  CB  1 
ATOM   18432 C CG  . LYS C  1 206  ? 222.057 267.042 214.468 1.00 117.32 ? 206  LYS C  CG  1 
ATOM   18433 C CD  . LYS C  1 206  ? 220.546 267.056 214.260 1.00 117.32 ? 206  LYS C  CD  1 
ATOM   18434 C CE  . LYS C  1 206  ? 219.844 267.748 215.420 1.00 117.32 ? 206  LYS C  CE  1 
ATOM   18435 N NZ  . LYS C  1 206  ? 218.380 267.873 215.183 1.00 117.32 ? 206  LYS C  NZ  1 
ATOM   18436 N N   . HIS C  1 207  ? 221.577 269.583 212.427 1.00 129.34 ? 207  HIS C  N   1 
ATOM   18437 C CA  . HIS C  1 207  ? 221.693 271.032 212.533 1.00 129.34 ? 207  HIS C  CA  1 
ATOM   18438 C C   . HIS C  1 207  ? 221.240 271.458 213.922 1.00 129.34 ? 207  HIS C  C   1 
ATOM   18439 O O   . HIS C  1 207  ? 220.181 271.024 214.382 1.00 129.34 ? 207  HIS C  O   1 
ATOM   18440 C CB  . HIS C  1 207  ? 220.844 271.726 211.463 1.00 129.34 ? 207  HIS C  CB  1 
ATOM   18441 C CG  . HIS C  1 207  ? 221.517 271.836 210.132 1.00 129.34 ? 207  HIS C  CG  1 
ATOM   18442 N ND1 . HIS C  1 207  ? 222.426 272.829 209.842 1.00 129.34 ? 207  HIS C  ND1 1 
ATOM   18443 C CD2 . HIS C  1 207  ? 221.408 271.085 209.009 1.00 129.34 ? 207  HIS C  CD2 1 
ATOM   18444 C CE1 . HIS C  1 207  ? 222.847 272.688 208.599 1.00 129.34 ? 207  HIS C  CE1 1 
ATOM   18445 N NE2 . HIS C  1 207  ? 222.247 271.636 208.071 1.00 129.34 ? 207  HIS C  NE2 1 
ATOM   18446 N N   . THR C  1 208  ? 222.036 272.295 214.592 1.00 131.90 ? 208  THR C  N   1 
ATOM   18447 C CA  . THR C  1 208  ? 221.694 272.740 215.948 1.00 131.90 ? 208  THR C  CA  1 
ATOM   18448 C C   . THR C  1 208  ? 222.012 274.215 216.155 1.00 131.90 ? 208  THR C  C   1 
ATOM   18449 O O   . THR C  1 208  ? 222.915 274.757 215.502 1.00 131.90 ? 208  THR C  O   1 
ATOM   18450 C CB  . THR C  1 208  ? 222.435 271.914 217.009 1.00 131.90 ? 208  THR C  CB  1 
ATOM   18451 O OG1 . THR C  1 208  ? 223.755 271.611 216.545 1.00 131.90 ? 208  THR C  OG1 1 
ATOM   18452 C CG2 . THR C  1 208  ? 221.693 270.618 217.283 1.00 131.90 ? 208  THR C  CG2 1 
ATOM   18453 N N   . PRO C  1 209  ? 221.260 274.902 217.029 1.00 136.02 ? 209  PRO C  N   1 
ATOM   18454 C CA  . PRO C  1 209  ? 221.590 276.327 217.378 1.00 136.02 ? 209  PRO C  CA  1 
ATOM   18455 C C   . PRO C  1 209  ? 222.521 276.475 218.569 1.00 136.02 ? 209  PRO C  C   1 
ATOM   18456 O O   . PRO C  1 209  ? 222.244 275.920 219.633 1.00 136.02 ? 209  PRO C  O   1 
ATOM   18457 C CB  . PRO C  1 209  ? 220.160 276.853 217.680 1.00 136.02 ? 209  PRO C  CB  1 
ATOM   18458 C CG  . PRO C  1 209  ? 220.041 276.014 217.287 1.00 136.02 ? 209  PRO C  CG  1 
ATOM   18459 C CD  . PRO C  1 209  ? 219.819 274.845 217.321 1.00 136.02 ? 209  PRO C  CD  1 
ATOM   18460 N N   . ILE C  1 210  ? 223.628 277.205 218.414 1.00 140.17 ? 210  ILE C  N   1 
ATOM   18461 C CA  . ILE C  1 210  ? 224.543 277.470 219.518 1.00 140.17 ? 210  ILE C  CA  1 
ATOM   18462 C C   . ILE C  1 210  ? 225.149 278.853 219.329 1.00 140.17 ? 210  ILE C  C   1 
ATOM   18463 O O   . ILE C  1 210  ? 225.368 279.308 218.203 1.00 140.17 ? 210  ILE C  O   1 
ATOM   18464 C CB  . ILE C  1 210  ? 225.666 276.409 219.638 1.00 140.17 ? 210  ILE C  CB  1 
ATOM   18465 C CG1 . ILE C  1 210  ? 226.079 275.902 218.257 1.00 140.17 ? 210  ILE C  CG1 1 
ATOM   18466 C CG2 . ILE C  1 210  ? 225.229 275.264 220.523 1.00 140.17 ? 210  ILE C  CG2 1 
ATOM   18467 C CD1 . ILE C  1 210  ? 227.272 274.995 218.287 1.00 140.17 ? 210  ILE C  CD1 1 
ATOM   18468 N N   . ASN C  1 211  ? 225.424 279.521 220.450 1.00 142.84 ? 211  ASN C  N   1 
ATOM   18469 C CA  . ASN C  1 211  ? 226.136 280.798 220.433 1.00 142.84 ? 211  ASN C  CA  1 
ATOM   18470 C C   . ASN C  1 211  ? 226.935 280.883 221.732 1.00 142.84 ? 211  ASN C  C   1 
ATOM   18471 O O   . ASN C  1 211  ? 226.408 281.307 222.765 1.00 142.84 ? 211  ASN C  O   1 
ATOM   18472 C CB  . ASN C  1 211  ? 225.173 281.970 220.280 1.00 142.84 ? 211  ASN C  CB  1 
ATOM   18473 C CG  . ASN C  1 211  ? 223.958 281.852 221.181 1.00 142.84 ? 211  ASN C  CG  1 
ATOM   18474 O OD1 . ASN C  1 211  ? 223.318 280.804 221.246 1.00 142.84 ? 211  ASN C  OD1 1 
ATOM   18475 N ND2 . ASN C  1 211  ? 223.633 282.933 221.881 1.00 142.84 ? 211  ASN C  ND2 1 
ATOM   18476 N N   . LEU C  1 212  ? 228.203 280.485 221.667 1.00 142.50 ? 212  LEU C  N   1 
ATOM   18477 C CA  . LEU C  1 212  ? 229.084 280.475 222.826 1.00 142.50 ? 212  LEU C  CA  1 
ATOM   18478 C C   . LEU C  1 212  ? 230.428 281.080 222.445 1.00 142.50 ? 212  LEU C  C   1 
ATOM   18479 O O   . LEU C  1 212  ? 230.792 281.151 221.269 1.00 142.50 ? 212  LEU C  O   1 
ATOM   18480 C CB  . LEU C  1 212  ? 229.293 279.056 223.381 1.00 142.50 ? 212  LEU C  CB  1 
ATOM   18481 C CG  . LEU C  1 212  ? 228.365 278.502 224.471 1.00 142.50 ? 212  LEU C  CG  1 
ATOM   18482 C CD1 . LEU C  1 212  ? 228.506 279.301 225.761 1.00 142.50 ? 212  LEU C  CD1 1 
ATOM   18483 C CD2 . LEU C  1 212  ? 226.909 278.423 224.029 1.00 142.50 ? 212  LEU C  CD2 1 
ATOM   18484 N N   . VAL C  1 213  ? 231.161 281.528 223.467 1.00 154.95 ? 213  VAL C  N   1 
ATOM   18485 C CA  . VAL C  1 213  ? 232.496 282.077 223.243 1.00 154.95 ? 213  VAL C  CA  1 
ATOM   18486 C C   . VAL C  1 213  ? 233.431 281.005 222.697 1.00 154.95 ? 213  VAL C  C   1 
ATOM   18487 O O   . VAL C  1 213  ? 234.197 281.247 221.756 1.00 154.95 ? 213  VAL C  O   1 
ATOM   18488 C CB  . VAL C  1 213  ? 233.042 282.697 224.542 1.00 154.95 ? 213  VAL C  CB  1 
ATOM   18489 C CG1 . VAL C  1 213  ? 234.365 283.402 224.281 1.00 154.95 ? 213  VAL C  CG1 1 
ATOM   18490 C CG2 . VAL C  1 213  ? 232.026 283.658 225.139 1.00 154.95 ? 213  VAL C  CG2 1 
ATOM   18491 N N   . ARG C  1 214  ? 233.383 279.807 223.274 1.00 157.26 ? 214  ARG C  N   1 
ATOM   18492 C CA  . ARG C  1 214  ? 234.261 278.731 222.846 1.00 157.26 ? 214  ARG C  CA  1 
ATOM   18493 C C   . ARG C  1 214  ? 233.792 278.151 221.512 1.00 157.26 ? 214  ARG C  C   1 
ATOM   18494 O O   . ARG C  1 214  ? 232.680 278.407 221.041 1.00 157.26 ? 214  ARG C  O   1 
ATOM   18495 C CB  . ARG C  1 214  ? 234.326 277.637 223.912 1.00 157.26 ? 214  ARG C  CB  1 
ATOM   18496 C CG  . ARG C  1 214  ? 235.200 277.990 225.105 1.00 157.26 ? 214  ARG C  CG  1 
ATOM   18497 C CD  . ARG C  1 214  ? 235.086 276.946 226.205 1.00 157.26 ? 214  ARG C  CD  1 
ATOM   18498 N NE  . ARG C  1 214  ? 235.867 277.305 227.382 1.00 157.26 ? 214  ARG C  NE  1 
ATOM   18499 C CZ  . ARG C  1 214  ? 235.765 276.704 228.560 1.00 157.26 ? 214  ARG C  CZ  1 
ATOM   18500 N NH1 . ARG C  1 214  ? 234.920 275.705 228.755 1.00 157.26 ? 214  ARG C  NH1 1 
ATOM   18501 N NH2 . ARG C  1 214  ? 236.530 277.116 229.567 1.00 157.26 ? 214  ARG C  NH2 1 
ATOM   18502 N N   . ASP C  1 215  ? 234.670 277.355 220.898 1.00 142.76 ? 215  ASP C  N   1 
ATOM   18503 C CA  . ASP C  1 215  ? 234.373 276.768 219.596 1.00 142.76 ? 215  ASP C  CA  1 
ATOM   18504 C C   . ASP C  1 215  ? 233.409 275.593 219.724 1.00 142.76 ? 215  ASP C  C   1 
ATOM   18505 O O   . ASP C  1 215  ? 232.312 275.609 219.156 1.00 142.76 ? 215  ASP C  O   1 
ATOM   18506 C CB  . ASP C  1 215  ? 235.671 276.329 218.913 1.00 142.76 ? 215  ASP C  CB  1 
ATOM   18507 C CG  . ASP C  1 215  ? 236.807 277.307 219.140 1.00 142.76 ? 215  ASP C  CG  1 
ATOM   18508 O OD1 . ASP C  1 215  ? 236.862 278.333 218.431 1.00 142.76 ? 215  ASP C  OD1 1 
ATOM   18509 O OD2 . ASP C  1 215  ? 237.646 277.049 220.029 1.00 142.76 ? 215  ASP C  OD2 1 
ATOM   18510 N N   . LEU C  1 216  ? 233.804 274.563 220.469 1.00 131.93 ? 216  LEU C  N   1 
ATOM   18511 C CA  . LEU C  1 216  ? 232.928 273.410 220.619 1.00 131.93 ? 216  LEU C  CA  1 
ATOM   18512 C C   . LEU C  1 216  ? 232.120 273.512 221.906 1.00 131.93 ? 216  LEU C  C   1 
ATOM   18513 O O   . LEU C  1 216  ? 232.672 273.845 222.962 1.00 131.93 ? 216  LEU C  O   1 
ATOM   18514 C CB  . LEU C  1 216  ? 233.734 272.110 220.630 1.00 131.93 ? 216  LEU C  CB  1 
ATOM   18515 C CG  . LEU C  1 216  ? 234.041 271.463 219.276 1.00 131.93 ? 216  LEU C  CG  1 
ATOM   18516 C CD1 . LEU C  1 216  ? 232.758 271.213 218.499 1.00 131.93 ? 216  LEU C  CD1 1 
ATOM   18517 C CD2 . LEU C  1 216  ? 235.016 272.301 218.461 1.00 131.93 ? 216  LEU C  CD2 1 
ATOM   18518 N N   . PRO C  1 217  ? 230.823 273.234 221.849 1.00 132.32 ? 217  PRO C  N   1 
ATOM   18519 C CA  . PRO C  1 217  ? 229.976 273.341 223.037 1.00 132.32 ? 217  PRO C  CA  1 
ATOM   18520 C C   . PRO C  1 217  ? 229.992 272.058 223.863 1.00 132.32 ? 217  PRO C  C   1 
ATOM   18521 O O   . PRO C  1 217  ? 230.485 271.013 223.436 1.00 132.32 ? 217  PRO C  O   1 
ATOM   18522 C CB  . PRO C  1 217  ? 228.582 273.595 222.448 1.00 132.32 ? 217  PRO C  CB  1 
ATOM   18523 C CG  . PRO C  1 217  ? 228.634 273.037 221.048 1.00 132.32 ? 217  PRO C  CG  1 
ATOM   18524 C CD  . PRO C  1 217  ? 230.070 272.763 220.676 1.00 132.32 ? 217  PRO C  CD  1 
ATOM   18525 N N   . GLN C  1 218  ? 229.434 272.165 225.066 1.00 140.27 ? 218  GLN C  N   1 
ATOM   18526 C CA  . GLN C  1 218  ? 229.349 271.045 225.993 1.00 140.27 ? 218  GLN C  CA  1 
ATOM   18527 C C   . GLN C  1 218  ? 228.058 270.250 225.851 1.00 140.27 ? 218  GLN C  C   1 
ATOM   18528 O O   . GLN C  1 218  ? 227.887 269.246 226.551 1.00 140.27 ? 218  GLN C  O   1 
ATOM   18529 C CB  . GLN C  1 218  ? 229.487 271.545 227.435 1.00 140.27 ? 218  GLN C  CB  1 
ATOM   18530 C CG  . GLN C  1 218  ? 228.216 272.156 228.006 1.00 140.27 ? 218  GLN C  CG  1 
ATOM   18531 C CD  . GLN C  1 218  ? 227.929 273.536 227.447 1.00 140.27 ? 218  GLN C  CD  1 
ATOM   18532 O OE1 . GLN C  1 218  ? 228.771 274.432 227.510 1.00 140.27 ? 218  GLN C  OE1 1 
ATOM   18533 N NE2 . GLN C  1 218  ? 226.735 273.713 226.893 1.00 140.27 ? 218  GLN C  NE2 1 
ATOM   18534 N N   . GLY C  1 219  ? 227.152 270.668 224.970 1.00 136.70 ? 219  GLY C  N   1 
ATOM   18535 C CA  . GLY C  1 219  ? 225.902 269.958 224.808 1.00 136.70 ? 219  GLY C  CA  1 
ATOM   18536 C C   . GLY C  1 219  ? 226.079 268.618 224.122 1.00 136.70 ? 219  GLY C  C   1 
ATOM   18537 O O   . GLY C  1 219  ? 227.111 268.317 223.522 1.00 136.70 ? 219  GLY C  O   1 
ATOM   18538 N N   . PHE C  1 220  ? 225.038 267.794 224.219 1.00 127.76 ? 220  PHE C  N   1 
ATOM   18539 C CA  . PHE C  1 220  ? 225.031 266.458 223.640 1.00 127.76 ? 220  PHE C  CA  1 
ATOM   18540 C C   . PHE C  1 220  ? 223.830 266.318 222.718 1.00 127.76 ? 220  PHE C  C   1 
ATOM   18541 O O   . PHE C  1 220  ? 222.705 266.655 223.102 1.00 127.76 ? 220  PHE C  O   1 
ATOM   18542 C CB  . PHE C  1 220  ? 224.990 265.386 224.733 1.00 127.76 ? 220  PHE C  CB  1 
ATOM   18543 C CG  . PHE C  1 220  ? 225.331 264.008 224.244 1.00 127.76 ? 220  PHE C  CG  1 
ATOM   18544 C CD1 . PHE C  1 220  ? 226.641 263.561 224.254 1.00 127.76 ? 220  PHE C  CD1 1 
ATOM   18545 C CD2 . PHE C  1 220  ? 224.344 263.162 223.770 1.00 127.76 ? 220  PHE C  CD2 1 
ATOM   18546 C CE1 . PHE C  1 220  ? 226.960 262.294 223.805 1.00 127.76 ? 220  PHE C  CE1 1 
ATOM   18547 C CE2 . PHE C  1 220  ? 224.656 261.894 223.319 1.00 127.76 ? 220  PHE C  CE2 1 
ATOM   18548 C CZ  . PHE C  1 220  ? 225.966 261.460 223.337 1.00 127.76 ? 220  PHE C  CZ  1 
ATOM   18549 N N   . SER C  1 221  ? 224.070 265.822 221.506 1.00 123.98 ? 221  SER C  N   1 
ATOM   18550 C CA  . SER C  1 221  ? 223.002 265.608 220.542 1.00 123.98 ? 221  SER C  CA  1 
ATOM   18551 C C   . SER C  1 221  ? 223.384 264.458 219.623 1.00 123.98 ? 221  SER C  C   1 
ATOM   18552 O O   . SER C  1 221  ? 224.564 264.142 219.448 1.00 123.98 ? 221  SER C  O   1 
ATOM   18553 C CB  . SER C  1 221  ? 222.713 266.875 219.727 1.00 123.98 ? 221  SER C  CB  1 
ATOM   18554 O OG  . SER C  1 221  ? 222.180 267.898 220.549 1.00 123.98 ? 221  SER C  OG  1 
ATOM   18555 N N   . ALA C  1 222  ? 222.369 263.840 219.031 1.00 112.70 ? 222  ALA C  N   1 
ATOM   18556 C CA  . ALA C  1 222  ? 222.538 262.701 218.143 1.00 112.70 ? 222  ALA C  CA  1 
ATOM   18557 C C   . ALA C  1 222  ? 222.317 263.129 216.695 1.00 112.70 ? 222  ALA C  C   1 
ATOM   18558 O O   . ALA C  1 222  ? 222.021 264.290 216.399 1.00 112.70 ? 222  ALA C  O   1 
ATOM   18559 C CB  . ALA C  1 222  ? 221.588 261.568 218.535 1.00 112.70 ? 222  ALA C  CB  1 
ATOM   18560 N N   . LEU C  1 223  ? 222.467 262.169 215.786 1.00 113.62 ? 223  LEU C  N   1 
ATOM   18561 C CA  . LEU C  1 223  ? 222.334 262.407 214.357 1.00 113.62 ? 223  LEU C  CA  1 
ATOM   18562 C C   . LEU C  1 223  ? 221.260 261.497 213.778 1.00 113.62 ? 223  LEU C  C   1 
ATOM   18563 O O   . LEU C  1 223  ? 221.165 260.320 214.143 1.00 113.62 ? 223  LEU C  O   1 
ATOM   18564 C CB  . LEU C  1 223  ? 223.661 262.174 213.632 1.00 113.62 ? 223  LEU C  CB  1 
ATOM   18565 C CG  . LEU C  1 223  ? 224.515 263.407 213.335 1.00 113.62 ? 223  LEU C  CG  1 
ATOM   18566 C CD1 . LEU C  1 223  ? 224.916 264.119 214.617 1.00 113.62 ? 223  LEU C  CD1 1 
ATOM   18567 C CD2 . LEU C  1 223  ? 225.740 263.018 212.531 1.00 113.62 ? 223  LEU C  CD2 1 
ATOM   18568 N N   . GLU C  1 224  ? 220.457 262.049 212.873 1.00 108.61 ? 224  GLU C  N   1 
ATOM   18569 C CA  . GLU C  1 224  ? 219.343 261.383 212.218 1.00 108.61 ? 224  GLU C  CA  1 
ATOM   18570 C C   . GLU C  1 224  ? 219.722 260.968 210.805 1.00 108.61 ? 224  GLU C  C   1 
ATOM   18571 O O   . GLU C  1 224  ? 220.618 261.559 210.192 1.00 108.61 ? 224  GLU C  O   1 
ATOM   18572 C CB  . GLU C  1 224  ? 218.125 262.315 212.185 1.00 108.61 ? 224  GLU C  CB  1 
ATOM   18573 C CG  . GLU C  1 224  ? 217.645 262.743 213.564 1.00 108.61 ? 224  GLU C  CG  1 
ATOM   18574 C CD  . GLU C  1 224  ? 217.212 264.190 213.607 1.00 108.61 ? 224  GLU C  CD  1 
ATOM   18575 O OE1 . GLU C  1 224  ? 218.083 265.074 213.485 1.00 108.61 ? 224  GLU C  OE1 1 
ATOM   18576 O OE2 . GLU C  1 224  ? 216.000 264.445 213.761 1.00 108.61 ? 224  GLU C  OE2 1 
ATOM   18577 N N   . PRO C  1 225  ? 219.064 259.952 210.244 1.00 109.47 ? 225  PRO C  N   1 
ATOM   18578 C CA  . PRO C  1 225  ? 219.410 259.520 208.887 1.00 109.47 ? 225  PRO C  CA  1 
ATOM   18579 C C   . PRO C  1 225  ? 218.678 260.307 207.810 1.00 109.47 ? 225  PRO C  C   1 
ATOM   18580 O O   . PRO C  1 225  ? 217.469 260.542 207.884 1.00 109.47 ? 225  PRO C  O   1 
ATOM   18581 C CB  . PRO C  1 225  ? 219.008 258.039 208.899 1.00 109.47 ? 225  PRO C  CB  1 
ATOM   18582 C CG  . PRO C  1 225  ? 217.953 257.940 210.065 1.00 109.47 ? 225  PRO C  CG  1 
ATOM   18583 C CD  . PRO C  1 225  ? 217.772 259.347 210.594 1.00 109.47 ? 225  PRO C  CD  1 
ATOM   18584 N N   . LEU C  1 226  ? 219.435 260.712 206.791 1.00 109.41 ? 226  LEU C  N   1 
ATOM   18585 C CA  . LEU C  1 226  ? 218.938 261.641 205.784 1.00 109.41 ? 226  LEU C  CA  1 
ATOM   18586 C C   . LEU C  1 226  ? 218.797 261.003 204.409 1.00 109.41 ? 226  LEU C  C   1 
ATOM   18587 O O   . LEU C  1 226  ? 217.703 261.034 203.836 1.00 109.41 ? 226  LEU C  O   1 
ATOM   18588 C CB  . LEU C  1 226  ? 219.859 262.867 205.715 1.00 109.41 ? 226  LEU C  CB  1 
ATOM   18589 C CG  . LEU C  1 226  ? 219.380 264.042 204.863 1.00 109.41 ? 226  LEU C  CG  1 
ATOM   18590 C CD1 . LEU C  1 226  ? 218.449 264.939 205.662 1.00 109.41 ? 226  LEU C  CD1 1 
ATOM   18591 C CD2 . LEU C  1 226  ? 220.567 264.831 204.332 1.00 109.41 ? 226  LEU C  CD2 1 
ATOM   18592 N N   . VAL C  1 227  ? 219.862 260.430 203.852 1.00 118.64 ? 227  VAL C  N   1 
ATOM   18593 C CA  . VAL C  1 227  ? 219.855 260.011 202.453 1.00 118.64 ? 227  VAL C  CA  1 
ATOM   18594 C C   . VAL C  1 227  ? 220.497 258.637 202.319 1.00 118.64 ? 227  VAL C  C   1 
ATOM   18595 O O   . VAL C  1 227  ? 221.530 258.358 202.935 1.00 118.64 ? 227  VAL C  O   1 
ATOM   18596 C CB  . VAL C  1 227  ? 220.573 261.046 201.559 1.00 118.64 ? 227  VAL C  CB  1 
ATOM   18597 C CG1 . VAL C  1 227  ? 220.948 260.444 200.211 1.00 118.64 ? 227  VAL C  CG1 1 
ATOM   18598 C CG2 . VAL C  1 227  ? 219.701 262.279 201.367 1.00 118.64 ? 227  VAL C  CG2 1 
ATOM   18599 N N   . ASP C  1 228  ? 219.875 257.775 201.515 1.00 126.12 ? 228  ASP C  N   1 
ATOM   18600 C CA  . ASP C  1 228  ? 220.459 256.506 201.106 1.00 126.12 ? 228  ASP C  CA  1 
ATOM   18601 C C   . ASP C  1 228  ? 220.412 256.412 199.588 1.00 126.12 ? 228  ASP C  C   1 
ATOM   18602 O O   . ASP C  1 228  ? 219.374 256.678 198.976 1.00 126.12 ? 228  ASP C  O   1 
ATOM   18603 C CB  . ASP C  1 228  ? 219.720 255.317 201.728 1.00 126.12 ? 228  ASP C  CB  1 
ATOM   18604 C CG  . ASP C  1 228  ? 219.942 254.028 200.961 1.00 126.12 ? 228  ASP C  CG  1 
ATOM   18605 O OD1 . ASP C  1 228  ? 221.114 253.688 200.693 1.00 126.12 ? 228  ASP C  OD1 1 
ATOM   18606 O OD2 . ASP C  1 228  ? 218.945 253.358 200.622 1.00 126.12 ? 228  ASP C  OD2 1 
ATOM   18607 N N   . LEU C  1 229  ? 221.541 256.035 198.980 1.00 123.44 ? 229  LEU C  N   1 
ATOM   18608 C CA  . LEU C  1 229  ? 221.626 255.971 197.522 1.00 123.44 ? 229  LEU C  CA  1 
ATOM   18609 C C   . LEU C  1 229  ? 222.393 254.734 197.062 1.00 123.44 ? 229  LEU C  C   1 
ATOM   18610 O O   . LEU C  1 229  ? 223.455 254.418 197.628 1.00 123.44 ? 229  LEU C  O   1 
ATOM   18611 C CB  . LEU C  1 229  ? 222.287 257.236 196.967 1.00 123.44 ? 229  LEU C  CB  1 
ATOM   18612 C CG  . LEU C  1 229  ? 221.491 258.538 197.077 1.00 123.44 ? 229  LEU C  CG  1 
ATOM   18613 C CD1 . LEU C  1 229  ? 222.330 259.718 196.615 1.00 123.44 ? 229  LEU C  CD1 1 
ATOM   18614 C CD2 . LEU C  1 229  ? 220.199 258.446 196.279 1.00 123.44 ? 229  LEU C  CD2 1 
ATOM   18615 N N   . PRO C  1 230  ? 221.892 254.014 196.057 1.00 123.54 ? 230  PRO C  N   1 
ATOM   18616 C CA  . PRO C  1 230  ? 222.645 252.873 195.521 1.00 123.54 ? 230  PRO C  CA  1 
ATOM   18617 C C   . PRO C  1 230  ? 223.639 253.274 194.440 1.00 123.54 ? 230  PRO C  C   1 
ATOM   18618 O O   . PRO C  1 230  ? 223.246 253.760 193.375 1.00 123.54 ? 230  PRO C  O   1 
ATOM   18619 C CB  . PRO C  1 230  ? 221.542 251.969 194.961 1.00 123.54 ? 230  PRO C  CB  1 
ATOM   18620 C CG  . PRO C  1 230  ? 220.447 252.920 194.566 1.00 123.54 ? 230  PRO C  CG  1 
ATOM   18621 C CD  . PRO C  1 230  ? 220.573 254.163 195.418 1.00 123.54 ? 230  PRO C  CD  1 
ATOM   18622 N N   . ILE C  1 231  ? 224.930 253.078 194.701 1.00 119.96 ? 231  ILE C  N   1 
ATOM   18623 C CA  . ILE C  1 231  ? 225.979 253.314 193.714 1.00 119.96 ? 231  ILE C  CA  1 
ATOM   18624 C C   . ILE C  1 231  ? 226.965 252.157 193.776 1.00 119.96 ? 231  ILE C  C   1 
ATOM   18625 O O   . ILE C  1 231  ? 227.518 251.864 194.841 1.00 119.96 ? 231  ILE C  O   1 
ATOM   18626 C CB  . ILE C  1 231  ? 226.709 254.654 193.940 1.00 119.96 ? 231  ILE C  CB  1 
ATOM   18627 C CG1 . ILE C  1 231  ? 225.767 255.836 193.707 1.00 119.96 ? 231  ILE C  CG1 1 
ATOM   18628 C CG2 . ILE C  1 231  ? 227.915 254.761 193.026 1.00 119.96 ? 231  ILE C  CG2 1 
ATOM   18629 C CD1 . ILE C  1 231  ? 225.133 256.373 194.966 1.00 119.96 ? 231  ILE C  CD1 1 
ATOM   18630 N N   . GLY C  1 232  ? 227.192 251.506 192.638 1.00 122.16 ? 232  GLY C  N   1 
ATOM   18631 C CA  . GLY C  1 232  ? 228.110 250.386 192.581 1.00 122.16 ? 232  GLY C  CA  1 
ATOM   18632 C C   . GLY C  1 232  ? 229.522 250.769 192.185 1.00 122.16 ? 232  GLY C  C   1 
ATOM   18633 O O   . GLY C  1 232  ? 230.024 250.316 191.153 1.00 122.16 ? 232  GLY C  O   1 
ATOM   18634 N N   . ILE C  1 233  ? 230.175 251.604 192.995 1.00 129.99 ? 233  ILE C  N   1 
ATOM   18635 C CA  . ILE C  1 233  ? 231.529 252.061 192.717 1.00 129.99 ? 233  ILE C  CA  1 
ATOM   18636 C C   . ILE C  1 233  ? 232.361 251.940 193.988 1.00 129.99 ? 233  ILE C  C   1 
ATOM   18637 O O   . ILE C  1 233  ? 231.835 251.834 195.098 1.00 129.99 ? 233  ILE C  O   1 
ATOM   18638 C CB  . ILE C  1 233  ? 231.558 253.513 192.187 1.00 129.99 ? 233  ILE C  CB  1 
ATOM   18639 C CG1 . ILE C  1 233  ? 232.812 253.756 191.346 1.00 129.99 ? 233  ILE C  CG1 1 
ATOM   18640 C CG2 . ILE C  1 233  ? 231.498 254.504 193.338 1.00 129.99 ? 233  ILE C  CG2 1 
ATOM   18641 C CD1 . ILE C  1 233  ? 232.964 255.186 190.878 1.00 129.99 ? 233  ILE C  CD1 1 
ATOM   18642 N N   . ASN C  1 234  ? 233.678 251.948 193.808 1.00 126.01 ? 234  ASN C  N   1 
ATOM   18643 C CA  . ASN C  1 234  ? 234.627 251.915 194.912 1.00 126.01 ? 234  ASN C  CA  1 
ATOM   18644 C C   . ASN C  1 234  ? 235.199 253.311 195.121 1.00 126.01 ? 234  ASN C  C   1 
ATOM   18645 O O   . ASN C  1 234  ? 235.610 253.969 194.160 1.00 126.01 ? 234  ASN C  O   1 
ATOM   18646 C CB  . ASN C  1 234  ? 235.750 250.914 194.638 1.00 126.01 ? 234  ASN C  CB  1 
ATOM   18647 C CG  . ASN C  1 234  ? 236.864 250.991 195.662 1.00 126.01 ? 234  ASN C  CG  1 
ATOM   18648 O OD1 . ASN C  1 234  ? 236.626 251.272 196.837 1.00 126.01 ? 234  ASN C  OD1 1 
ATOM   18649 N ND2 . ASN C  1 234  ? 238.091 250.740 195.221 1.00 126.01 ? 234  ASN C  ND2 1 
ATOM   18650 N N   . ILE C  1 235  ? 235.225 253.757 196.375 1.00 121.37 ? 235  ILE C  N   1 
ATOM   18651 C CA  . ILE C  1 235  ? 235.656 255.104 196.734 1.00 121.37 ? 235  ILE C  CA  1 
ATOM   18652 C C   . ILE C  1 235  ? 236.930 255.007 197.559 1.00 121.37 ? 235  ILE C  C   1 
ATOM   18653 O O   . ILE C  1 235  ? 237.001 254.227 198.516 1.00 121.37 ? 235  ILE C  O   1 
ATOM   18654 C CB  . ILE C  1 235  ? 234.563 255.859 197.509 1.00 121.37 ? 235  ILE C  CB  1 
ATOM   18655 C CG1 . ILE C  1 235  ? 233.233 255.811 196.752 1.00 121.37 ? 235  ILE C  CG1 1 
ATOM   18656 C CG2 . ILE C  1 235  ? 234.994 257.293 197.771 1.00 121.37 ? 235  ILE C  CG2 1 
ATOM   18657 C CD1 . ILE C  1 235  ? 233.105 256.860 195.670 1.00 121.37 ? 235  ILE C  CD1 1 
ATOM   18658 N N   . THR C  1 236  ? 237.939 255.800 197.184 1.00 122.45 ? 236  THR C  N   1 
ATOM   18659 C CA  . THR C  1 236  ? 239.173 255.869 197.957 1.00 122.45 ? 236  THR C  CA  1 
ATOM   18660 C C   . THR C  1 236  ? 239.707 257.291 198.087 1.00 122.45 ? 236  THR C  C   1 
ATOM   18661 O O   . THR C  1 236  ? 240.792 257.476 198.653 1.00 122.45 ? 236  THR C  O   1 
ATOM   18662 C CB  . THR C  1 236  ? 240.253 254.971 197.340 1.00 122.45 ? 236  THR C  CB  1 
ATOM   18663 O OG1 . THR C  1 236  ? 241.378 254.896 198.225 1.00 122.45 ? 236  THR C  OG1 1 
ATOM   18664 C CG2 . THR C  1 236  ? 240.707 255.527 196.003 1.00 122.45 ? 236  THR C  CG2 1 
ATOM   18665 N N   . ARG C  1 237  ? 238.991 258.297 197.589 1.00 116.34 ? 237  ARG C  N   1 
ATOM   18666 C CA  . ARG C  1 237  ? 239.440 259.677 197.708 1.00 116.34 ? 237  ARG C  CA  1 
ATOM   18667 C C   . ARG C  1 237  ? 238.236 260.600 197.597 1.00 116.34 ? 237  ARG C  C   1 
ATOM   18668 O O   . ARG C  1 237  ? 237.268 260.298 196.893 1.00 116.34 ? 237  ARG C  O   1 
ATOM   18669 C CB  . ARG C  1 237  ? 240.483 260.018 196.637 1.00 116.34 ? 237  ARG C  CB  1 
ATOM   18670 C CG  . ARG C  1 237  ? 241.251 261.307 196.889 1.00 116.34 ? 237  ARG C  CG  1 
ATOM   18671 C CD  . ARG C  1 237  ? 241.592 262.010 195.583 1.00 116.34 ? 237  ARG C  CD  1 
ATOM   18672 N NE  . ARG C  1 237  ? 242.861 262.725 195.659 1.00 116.34 ? 237  ARG C  NE  1 
ATOM   18673 C CZ  . ARG C  1 237  ? 243.343 263.500 194.697 1.00 116.34 ? 237  ARG C  CZ  1 
ATOM   18674 N NH1 . ARG C  1 237  ? 242.685 263.688 193.566 1.00 116.34 ? 237  ARG C  NH1 1 
ATOM   18675 N NH2 . ARG C  1 237  ? 244.517 264.098 194.874 1.00 116.34 ? 237  ARG C  NH2 1 
ATOM   18676 N N   . PHE C  1 238  ? 238.310 261.730 198.297 1.00 108.28 ? 238  PHE C  N   1 
ATOM   18677 C CA  . PHE C  1 238  ? 237.237 262.712 198.270 1.00 108.28 ? 238  PHE C  CA  1 
ATOM   18678 C C   . PHE C  1 238  ? 237.817 264.094 198.532 1.00 108.28 ? 238  PHE C  C   1 
ATOM   18679 O O   . PHE C  1 238  ? 238.929 264.236 199.047 1.00 108.28 ? 238  PHE C  O   1 
ATOM   18680 C CB  . PHE C  1 238  ? 236.139 262.382 199.290 1.00 108.28 ? 238  PHE C  CB  1 
ATOM   18681 C CG  . PHE C  1 238  ? 236.296 263.086 200.610 1.00 108.28 ? 238  PHE C  CG  1 
ATOM   18682 C CD1 . PHE C  1 238  ? 237.228 262.651 201.537 1.00 108.28 ? 238  PHE C  CD1 1 
ATOM   18683 C CD2 . PHE C  1 238  ? 235.500 264.174 200.929 1.00 108.28 ? 238  PHE C  CD2 1 
ATOM   18684 C CE1 . PHE C  1 238  ? 237.369 263.294 202.752 1.00 108.28 ? 238  PHE C  CE1 1 
ATOM   18685 C CE2 . PHE C  1 238  ? 235.636 264.821 202.142 1.00 108.28 ? 238  PHE C  CE2 1 
ATOM   18686 C CZ  . PHE C  1 238  ? 236.571 264.381 203.054 1.00 108.28 ? 238  PHE C  CZ  1 
ATOM   18687 N N   . GLN C  1 239  ? 237.045 265.113 198.164 1.00 107.80 ? 239  GLN C  N   1 
ATOM   18688 C CA  . GLN C  1 239  ? 237.472 266.496 198.319 1.00 107.80 ? 239  GLN C  CA  1 
ATOM   18689 C C   . GLN C  1 239  ? 236.244 267.378 198.494 1.00 107.80 ? 239  GLN C  C   1 
ATOM   18690 O O   . GLN C  1 239  ? 235.123 266.988 198.160 1.00 107.80 ? 239  GLN C  O   1 
ATOM   18691 C CB  . GLN C  1 239  ? 238.308 266.964 197.121 1.00 107.80 ? 239  GLN C  CB  1 
ATOM   18692 C CG  . GLN C  1 239  ? 239.159 268.195 197.392 1.00 107.80 ? 239  GLN C  CG  1 
ATOM   18693 C CD  . GLN C  1 239  ? 239.916 268.665 196.167 1.00 107.80 ? 239  GLN C  CD  1 
ATOM   18694 O OE1 . GLN C  1 239  ? 240.736 269.580 196.244 1.00 107.80 ? 239  GLN C  OE1 1 
ATOM   18695 N NE2 . GLN C  1 239  ? 239.647 268.039 195.028 1.00 107.80 ? 239  GLN C  NE2 1 
ATOM   18696 N N   . THR C  1 240  ? 236.469 268.575 199.028 1.00 111.09 ? 240  THR C  N   1 
ATOM   18697 C CA  . THR C  1 240  ? 235.411 269.546 199.248 1.00 111.09 ? 240  THR C  CA  1 
ATOM   18698 C C   . THR C  1 240  ? 235.425 270.600 198.142 1.00 111.09 ? 240  THR C  C   1 
ATOM   18699 O O   . THR C  1 240  ? 236.284 270.605 197.257 1.00 111.09 ? 240  THR C  O   1 
ATOM   18700 C CB  . THR C  1 240  ? 235.559 270.200 200.622 1.00 111.09 ? 240  THR C  CB  1 
ATOM   18701 O OG1 . THR C  1 240  ? 234.726 271.364 200.691 1.00 111.09 ? 240  THR C  OG1 1 
ATOM   18702 C CG2 . THR C  1 240  ? 237.004 270.604 200.863 1.00 111.09 ? 240  THR C  CG2 1 
ATOM   18703 N N   . LEU C  1 241  ? 234.456 271.510 198.202 1.00 118.33 ? 241  LEU C  N   1 
ATOM   18704 C CA  . LEU C  1 241  ? 234.323 272.595 197.242 1.00 118.33 ? 241  LEU C  CA  1 
ATOM   18705 C C   . LEU C  1 241  ? 234.294 273.929 197.974 1.00 118.33 ? 241  LEU C  C   1 
ATOM   18706 O O   . LEU C  1 241  ? 233.831 274.021 199.115 1.00 118.33 ? 241  LEU C  O   1 
ATOM   18707 C CB  . LEU C  1 241  ? 233.054 272.441 196.394 1.00 118.33 ? 241  LEU C  CB  1 
ATOM   18708 C CG  . LEU C  1 241  ? 232.949 271.196 195.511 1.00 118.33 ? 241  LEU C  CG  1 
ATOM   18709 C CD1 . LEU C  1 241  ? 231.778 271.327 194.550 1.00 118.33 ? 241  LEU C  CD1 1 
ATOM   18710 C CD2 . LEU C  1 241  ? 234.243 270.959 194.749 1.00 118.33 ? 241  LEU C  CD2 1 
ATOM   18711 N N   . LEU C  1 242  ? 234.795 274.966 197.307 1.00 126.79 ? 242  LEU C  N   1 
ATOM   18712 C CA  . LEU C  1 242  ? 234.898 276.295 197.889 1.00 126.79 ? 242  LEU C  CA  1 
ATOM   18713 C C   . LEU C  1 242  ? 234.287 277.321 196.944 1.00 126.79 ? 242  LEU C  C   1 
ATOM   18714 O O   . LEU C  1 242  ? 234.222 277.118 195.729 1.00 126.79 ? 242  LEU C  O   1 
ATOM   18715 C CB  . LEU C  1 242  ? 236.358 276.667 198.195 1.00 126.79 ? 242  LEU C  CB  1 
ATOM   18716 C CG  . LEU C  1 242  ? 237.214 275.621 198.915 1.00 126.79 ? 242  LEU C  CG  1 
ATOM   18717 C CD1 . LEU C  1 242  ? 237.994 274.777 197.919 1.00 126.79 ? 242  LEU C  CD1 1 
ATOM   18718 C CD2 . LEU C  1 242  ? 238.153 276.287 199.908 1.00 126.79 ? 242  LEU C  CD2 1 
ATOM   18719 N N   . ALA C  1 243  ? 233.839 278.432 197.522 1.00 137.29 ? 243  ALA C  N   1 
ATOM   18720 C CA  . ALA C  1 243  ? 233.232 279.527 196.776 1.00 137.29 ? 243  ALA C  CA  1 
ATOM   18721 C C   . ALA C  1 243  ? 234.155 280.737 196.809 1.00 137.29 ? 243  ALA C  C   1 
ATOM   18722 O O   . ALA C  1 243  ? 234.583 281.169 197.885 1.00 137.29 ? 243  ALA C  O   1 
ATOM   18723 C CB  . ALA C  1 243  ? 231.862 279.890 197.351 1.00 137.29 ? 243  ALA C  CB  1 
ATOM   18724 N N   . LEU C  1 244  ? 234.456 281.281 195.632 1.00 144.07 ? 244  LEU C  N   1 
ATOM   18725 C CA  . LEU C  1 244  ? 235.348 282.424 195.492 1.00 144.07 ? 244  LEU C  CA  1 
ATOM   18726 C C   . LEU C  1 244  ? 234.582 283.595 194.896 1.00 144.07 ? 244  LEU C  C   1 
ATOM   18727 O O   . LEU C  1 244  ? 233.914 283.447 193.867 1.00 144.07 ? 244  LEU C  O   1 
ATOM   18728 C CB  . LEU C  1 244  ? 236.555 282.075 194.615 1.00 144.07 ? 244  LEU C  CB  1 
ATOM   18729 C CG  . LEU C  1 244  ? 237.791 281.553 195.351 1.00 144.07 ? 244  LEU C  CG  1 
ATOM   18730 C CD1 . LEU C  1 244  ? 237.656 280.069 195.657 1.00 144.07 ? 244  LEU C  CD1 1 
ATOM   18731 C CD2 . LEU C  1 244  ? 239.052 281.826 194.545 1.00 144.07 ? 244  LEU C  CD2 1 
ATOM   18732 N N   . HIS C  1 245  ? 234.689 284.756 195.536 1.00 147.97 ? 245  HIS C  N   1 
ATOM   18733 C CA  . HIS C  1 245  ? 233.994 285.956 195.092 1.00 147.97 ? 245  HIS C  CA  1 
ATOM   18734 C C   . HIS C  1 245  ? 234.862 286.725 194.104 1.00 147.97 ? 245  HIS C  C   1 
ATOM   18735 O O   . HIS C  1 245  ? 236.042 286.977 194.370 1.00 147.97 ? 245  HIS C  O   1 
ATOM   18736 C CB  . HIS C  1 245  ? 233.637 286.844 196.285 1.00 147.97 ? 245  HIS C  CB  1 
ATOM   18737 C CG  . HIS C  1 245  ? 232.537 286.294 197.140 1.00 147.97 ? 245  HIS C  CG  1 
ATOM   18738 N ND1 . HIS C  1 245  ? 232.557 285.013 197.647 1.00 147.97 ? 245  HIS C  ND1 1 
ATOM   18739 C CD2 . HIS C  1 245  ? 231.386 286.855 197.579 1.00 147.97 ? 245  HIS C  CD2 1 
ATOM   18740 C CE1 . HIS C  1 245  ? 231.465 284.807 198.360 1.00 147.97 ? 245  HIS C  CE1 1 
ATOM   18741 N NE2 . HIS C  1 245  ? 230.737 285.909 198.335 1.00 147.97 ? 245  HIS C  NE2 1 
ATOM   18742 N N   . ARG C  1 246  ? 234.277 287.091 192.967 1.00 149.75 ? 246  ARG C  N   1 
ATOM   18743 C CA  . ARG C  1 246  ? 235.001 287.868 191.970 1.00 149.75 ? 246  ARG C  CA  1 
ATOM   18744 C C   . ARG C  1 246  ? 235.290 289.270 192.491 1.00 149.75 ? 246  ARG C  C   1 
ATOM   18745 O O   . ARG C  1 246  ? 234.444 289.900 193.132 1.00 149.75 ? 246  ARG C  O   1 
ATOM   18746 C CB  . ARG C  1 246  ? 234.201 287.946 190.671 1.00 149.75 ? 246  ARG C  CB  1 
ATOM   18747 C CG  . ARG C  1 246  ? 234.384 286.748 189.756 1.00 149.75 ? 246  ARG C  CG  1 
ATOM   18748 C CD  . ARG C  1 246  ? 233.477 286.842 188.540 1.00 149.75 ? 246  ARG C  CD  1 
ATOM   18749 N NE  . ARG C  1 246  ? 233.502 288.172 187.943 1.00 149.75 ? 246  ARG C  NE  1 
ATOM   18750 C CZ  . ARG C  1 246  ? 232.663 288.587 187.004 1.00 149.75 ? 246  ARG C  CZ  1 
ATOM   18751 N NH1 . ARG C  1 246  ? 231.714 287.798 186.527 1.00 149.75 ? 246  ARG C  NH1 1 
ATOM   18752 N NH2 . ARG C  1 246  ? 232.779 289.825 186.532 1.00 149.75 ? 246  ARG C  NH2 1 
ATOM   18753 N N   . SER C  1 247  ? 236.495 289.757 192.211 1.00 155.29 ? 247  SER C  N   1 
ATOM   18754 C CA  . SER C  1 247  ? 236.941 291.070 192.656 1.00 155.29 ? 247  SER C  CA  1 
ATOM   18755 C C   . SER C  1 247  ? 237.220 291.947 191.445 1.00 155.29 ? 247  SER C  C   1 
ATOM   18756 O O   . SER C  1 247  ? 237.912 291.523 190.513 1.00 155.29 ? 247  SER C  O   1 
ATOM   18757 C CB  . SER C  1 247  ? 238.194 290.958 193.530 1.00 155.29 ? 247  SER C  CB  1 
ATOM   18758 O OG  . SER C  1 247  ? 238.599 292.229 194.008 1.00 155.29 ? 247  SER C  OG  1 
ATOM   18759 N N   . TYR C  1 248  ? 236.682 293.164 191.461 1.00 159.74 ? 248  TYR C  N   1 
ATOM   18760 C CA  . TYR C  1 248  ? 236.924 294.129 190.394 1.00 159.74 ? 248  TYR C  CA  1 
ATOM   18761 C C   . TYR C  1 248  ? 238.271 294.796 190.640 1.00 159.74 ? 248  TYR C  C   1 
ATOM   18762 O O   . TYR C  1 248  ? 238.409 295.616 191.554 1.00 159.74 ? 248  TYR C  O   1 
ATOM   18763 C CB  . TYR C  1 248  ? 235.798 295.158 190.337 1.00 159.74 ? 248  TYR C  CB  1 
ATOM   18764 C CG  . TYR C  1 248  ? 234.423 294.551 190.171 1.00 159.74 ? 248  TYR C  CG  1 
ATOM   18765 C CD1 . TYR C  1 248  ? 234.133 293.726 189.092 1.00 159.74 ? 248  TYR C  CD1 1 
ATOM   18766 C CD2 . TYR C  1 248  ? 233.416 294.803 191.093 1.00 159.74 ? 248  TYR C  CD2 1 
ATOM   18767 C CE1 . TYR C  1 248  ? 232.878 293.169 188.936 1.00 159.74 ? 248  TYR C  CE1 1 
ATOM   18768 C CE2 . TYR C  1 248  ? 232.158 294.250 190.945 1.00 159.74 ? 248  TYR C  CE2 1 
ATOM   18769 C CZ  . TYR C  1 248  ? 231.895 293.434 189.865 1.00 159.74 ? 248  TYR C  CZ  1 
ATOM   18770 O OH  . TYR C  1 248  ? 230.644 292.882 189.714 1.00 159.74 ? 248  TYR C  OH  1 
ATOM   18771 N N   . LEU C  1 249  ? 239.265 294.447 189.829 1.00 159.90 ? 249  LEU C  N   1 
ATOM   18772 C CA  . LEU C  1 249  ? 240.628 294.926 190.001 1.00 159.90 ? 249  LEU C  CA  1 
ATOM   18773 C C   . LEU C  1 249  ? 241.066 295.711 188.773 1.00 159.90 ? 249  LEU C  C   1 
ATOM   18774 O O   . LEU C  1 249  ? 240.766 295.327 187.638 1.00 159.90 ? 249  LEU C  O   1 
ATOM   18775 C CB  . LEU C  1 249  ? 241.594 293.761 190.246 1.00 159.90 ? 249  LEU C  CB  1 
ATOM   18776 C CG  . LEU C  1 249  ? 241.247 292.828 191.407 1.00 159.90 ? 249  LEU C  CG  1 
ATOM   18777 C CD1 . LEU C  1 249  ? 242.114 291.579 191.368 1.00 159.90 ? 249  LEU C  CD1 1 
ATOM   18778 C CD2 . LEU C  1 249  ? 241.397 293.548 192.739 1.00 159.90 ? 249  LEU C  CD2 1 
ATOM   18779 N N   . THR C  1 250  ? 241.773 296.812 189.011 1.00 157.58 ? 250  THR C  N   1 
ATOM   18780 C CA  . THR C  1 250  ? 242.324 297.603 187.927 1.00 157.58 ? 250  THR C  CA  1 
ATOM   18781 C C   . THR C  1 250  ? 243.445 296.831 187.233 1.00 157.58 ? 250  THR C  C   1 
ATOM   18782 O O   . THR C  1 250  ? 244.045 295.928 187.821 1.00 157.58 ? 250  THR C  O   1 
ATOM   18783 C CB  . THR C  1 250  ? 242.851 298.936 188.456 1.00 157.58 ? 250  THR C  CB  1 
ATOM   18784 O OG1 . THR C  1 250  ? 244.105 298.728 189.117 1.00 157.58 ? 250  THR C  OG1 1 
ATOM   18785 C CG2 . THR C  1 250  ? 241.862 299.547 189.438 1.00 157.58 ? 250  THR C  CG2 1 
ATOM   18786 N N   . PRO C  1 251  ? 243.731 297.155 185.968 1.00 153.65 ? 251  PRO C  N   1 
ATOM   18787 C CA  . PRO C  1 251  ? 244.833 296.465 185.274 1.00 153.65 ? 251  PRO C  CA  1 
ATOM   18788 C C   . PRO C  1 251  ? 246.170 296.593 185.983 1.00 153.65 ? 251  PRO C  C   1 
ATOM   18789 O O   . PRO C  1 251  ? 246.972 295.651 185.948 1.00 153.65 ? 251  PRO C  O   1 
ATOM   18790 C CB  . PRO C  1 251  ? 244.855 297.142 183.897 1.00 153.65 ? 251  PRO C  CB  1 
ATOM   18791 C CG  . PRO C  1 251  ? 243.466 297.642 183.704 1.00 153.65 ? 251  PRO C  CG  1 
ATOM   18792 C CD  . PRO C  1 251  ? 242.983 298.048 185.066 1.00 153.65 ? 251  PRO C  CD  1 
ATOM   18793 N N   . GLY C  1 252  ? 246.437 297.726 186.624 1.00 153.61 ? 252  GLY C  N   1 
ATOM   18794 C CA  . GLY C  1 252  ? 247.658 297.934 187.369 1.00 153.61 ? 252  GLY C  CA  1 
ATOM   18795 C C   . GLY C  1 252  ? 247.599 297.546 188.830 1.00 153.61 ? 252  GLY C  C   1 
ATOM   18796 O O   . GLY C  1 252  ? 248.553 297.819 189.566 1.00 153.61 ? 252  GLY C  O   1 
ATOM   18797 N N   . ASP C  1 253  ? 246.505 296.925 189.278 1.00 156.98 ? 253  ASP C  N   1 
ATOM   18798 C CA  . ASP C  1 253  ? 246.384 296.548 190.683 1.00 156.98 ? 253  ASP C  CA  1 
ATOM   18799 C C   . ASP C  1 253  ? 247.425 295.502 191.067 1.00 156.98 ? 253  ASP C  C   1 
ATOM   18800 O O   . ASP C  1 253  ? 248.073 295.611 192.114 1.00 156.98 ? 253  ASP C  O   1 
ATOM   18801 C CB  . ASP C  1 253  ? 244.973 296.032 190.967 1.00 156.98 ? 253  ASP C  CB  1 
ATOM   18802 C CG  . ASP C  1 253  ? 244.131 297.032 191.736 1.00 156.98 ? 253  ASP C  CG  1 
ATOM   18803 O OD1 . ASP C  1 253  ? 244.702 297.800 192.537 1.00 156.98 ? 253  ASP C  OD1 1 
ATOM   18804 O OD2 . ASP C  1 253  ? 242.898 297.048 191.538 1.00 156.98 ? 253  ASP C  OD2 1 
ATOM   18805 N N   . SER C  1 254  ? 247.602 294.486 190.223 1.00 159.95 ? 254  SER C  N   1 
ATOM   18806 C CA  . SER C  1 254  ? 248.539 293.389 190.465 1.00 159.95 ? 254  SER C  CA  1 
ATOM   18807 C C   . SER C  1 254  ? 248.285 292.743 191.829 1.00 159.95 ? 254  SER C  C   1 
ATOM   18808 O O   . SER C  1 254  ? 249.165 292.659 192.688 1.00 159.95 ? 254  SER C  O   1 
ATOM   18809 C CB  . SER C  1 254  ? 249.987 293.869 190.340 1.00 159.95 ? 254  SER C  CB  1 
ATOM   18810 O OG  . SER C  1 254  ? 250.427 294.483 191.540 1.00 159.95 ? 254  SER C  OG  1 
ATOM   18811 N N   . SER C  1 255  ? 247.050 292.285 192.013 1.00 159.07 ? 255  SER C  N   1 
ATOM   18812 C CA  . SER C  1 255  ? 246.633 291.701 193.277 1.00 159.07 ? 255  SER C  CA  1 
ATOM   18813 C C   . SER C  1 255  ? 247.024 290.226 193.341 1.00 159.07 ? 255  SER C  C   1 
ATOM   18814 O O   . SER C  1 255  ? 247.659 289.679 192.434 1.00 159.07 ? 255  SER C  O   1 
ATOM   18815 C CB  . SER C  1 255  ? 245.129 291.879 193.471 1.00 159.07 ? 255  SER C  CB  1 
ATOM   18816 O OG  . SER C  1 255  ? 244.755 293.240 193.347 1.00 159.07 ? 255  SER C  OG  1 
ATOM   18817 N N   . SER C  1 256  ? 246.641 289.573 194.442 1.00 154.54 ? 256  SER C  N   1 
ATOM   18818 C CA  . SER C  1 256  ? 246.955 288.159 194.619 1.00 154.54 ? 256  SER C  CA  1 
ATOM   18819 C C   . SER C  1 256  ? 246.243 287.295 193.584 1.00 154.54 ? 256  SER C  C   1 
ATOM   18820 O O   . SER C  1 256  ? 246.826 286.341 193.057 1.00 154.54 ? 256  SER C  O   1 
ATOM   18821 C CB  . SER C  1 256  ? 246.587 287.714 196.034 1.00 154.54 ? 256  SER C  CB  1 
ATOM   18822 O OG  . SER C  1 256  ? 246.579 286.301 196.140 1.00 154.54 ? 256  SER C  OG  1 
ATOM   18823 N N   . GLY C  1 257  ? 244.985 287.613 193.282 1.00 155.23 ? 257  GLY C  N   1 
ATOM   18824 C CA  . GLY C  1 257  ? 244.197 286.853 192.337 1.00 155.23 ? 257  GLY C  CA  1 
ATOM   18825 C C   . GLY C  1 257  ? 243.195 285.905 192.961 1.00 155.23 ? 257  GLY C  C   1 
ATOM   18826 O O   . GLY C  1 257  ? 242.320 285.400 192.246 1.00 155.23 ? 257  GLY C  O   1 
ATOM   18827 N N   . TRP C  1 258  ? 243.295 285.648 194.261 1.00 159.33 ? 258  TRP C  N   1 
ATOM   18828 C CA  . TRP C  1 258  ? 242.362 284.787 194.974 1.00 159.33 ? 258  TRP C  CA  1 
ATOM   18829 C C   . TRP C  1 258  ? 241.592 285.612 195.995 1.00 159.33 ? 258  TRP C  C   1 
ATOM   18830 O O   . TRP C  1 258  ? 242.196 286.308 196.819 1.00 159.33 ? 258  TRP C  O   1 
ATOM   18831 C CB  . TRP C  1 258  ? 243.094 283.638 195.671 1.00 159.33 ? 258  TRP C  CB  1 
ATOM   18832 C CG  . TRP C  1 258  ? 244.117 282.958 194.814 1.00 159.33 ? 258  TRP C  CG  1 
ATOM   18833 C CD1 . TRP C  1 258  ? 245.438 283.280 194.702 1.00 159.33 ? 258  TRP C  CD1 1 
ATOM   18834 C CD2 . TRP C  1 258  ? 243.904 281.831 193.955 1.00 159.33 ? 258  TRP C  CD2 1 
ATOM   18835 N NE1 . TRP C  1 258  ? 246.060 282.427 193.823 1.00 159.33 ? 258  TRP C  NE1 1 
ATOM   18836 C CE2 . TRP C  1 258  ? 245.140 281.528 193.351 1.00 159.33 ? 258  TRP C  CE2 1 
ATOM   18837 C CE3 . TRP C  1 258  ? 242.789 281.051 193.637 1.00 159.33 ? 258  TRP C  CE3 1 
ATOM   18838 C CZ2 . TRP C  1 258  ? 245.292 280.479 192.447 1.00 159.33 ? 258  TRP C  CZ2 1 
ATOM   18839 C CZ3 . TRP C  1 258  ? 242.941 280.011 192.740 1.00 159.33 ? 258  TRP C  CZ3 1 
ATOM   18840 C CH2 . TRP C  1 258  ? 244.183 279.734 192.156 1.00 159.33 ? 258  TRP C  CH2 1 
ATOM   18841 N N   . THR C  1 259  ? 240.265 285.535 195.938 1.00 148.19 ? 259  THR C  N   1 
ATOM   18842 C CA  . THR C  1 259  ? 239.396 286.237 196.873 1.00 148.19 ? 259  THR C  CA  1 
ATOM   18843 C C   . THR C  1 259  ? 238.369 285.259 197.420 1.00 148.19 ? 259  THR C  C   1 
ATOM   18844 O O   . THR C  1 259  ? 237.700 284.562 196.651 1.00 148.19 ? 259  THR C  O   1 
ATOM   18845 C CB  . THR C  1 259  ? 238.695 287.423 196.202 1.00 148.19 ? 259  THR C  CB  1 
ATOM   18846 O OG1 . THR C  1 259  ? 238.307 287.061 194.871 1.00 148.19 ? 259  THR C  OG1 1 
ATOM   18847 C CG2 . THR C  1 259  ? 239.624 288.626 196.144 1.00 148.19 ? 259  THR C  CG2 1 
ATOM   18848 N N   . ALA C  1 260  ? 238.242 285.214 198.744 1.00 134.40 ? 260  ALA C  N   1 
ATOM   18849 C CA  . ALA C  1 260  ? 237.322 284.288 199.388 1.00 134.40 ? 260  ALA C  CA  1 
ATOM   18850 C C   . ALA C  1 260  ? 236.929 284.845 200.748 1.00 134.40 ? 260  ALA C  C   1 
ATOM   18851 O O   . ALA C  1 260  ? 237.566 285.761 201.273 1.00 134.40 ? 260  ALA C  O   1 
ATOM   18852 C CB  . ALA C  1 260  ? 237.937 282.892 199.533 1.00 134.40 ? 260  ALA C  CB  1 
ATOM   18853 N N   . GLY C  1 261  ? 235.867 284.275 201.308 1.00 127.48 ? 261  GLY C  N   1 
ATOM   18854 C CA  . GLY C  1 261  ? 235.368 284.687 202.601 1.00 127.48 ? 261  GLY C  CA  1 
ATOM   18855 C C   . GLY C  1 261  ? 236.100 284.009 203.744 1.00 127.48 ? 261  GLY C  C   1 
ATOM   18856 O O   . GLY C  1 261  ? 237.136 283.363 203.576 1.00 127.48 ? 261  GLY C  O   1 
ATOM   18857 N N   . ALA C  1 262  ? 235.535 284.167 204.938 1.00 129.69 ? 262  ALA C  N   1 
ATOM   18858 C CA  . ALA C  1 262  ? 236.105 283.615 206.160 1.00 129.69 ? 262  ALA C  CA  1 
ATOM   18859 C C   . ALA C  1 262  ? 235.381 282.322 206.515 1.00 129.69 ? 262  ALA C  C   1 
ATOM   18860 O O   . ALA C  1 262  ? 234.175 282.336 206.784 1.00 129.69 ? 262  ALA C  O   1 
ATOM   18861 C CB  . ALA C  1 262  ? 236.006 284.620 207.307 1.00 129.69 ? 262  ALA C  CB  1 
ATOM   18862 N N   . ALA C  1 263  ? 236.117 281.212 206.523 1.00 121.83 ? 263  ALA C  N   1 
ATOM   18863 C CA  . ALA C  1 263  ? 235.528 279.918 206.835 1.00 121.83 ? 263  ALA C  CA  1 
ATOM   18864 C C   . ALA C  1 263  ? 236.623 278.947 207.251 1.00 121.83 ? 263  ALA C  C   1 
ATOM   18865 O O   . ALA C  1 263  ? 237.806 279.149 206.962 1.00 121.83 ? 263  ALA C  O   1 
ATOM   18866 C CB  . ALA C  1 263  ? 234.739 279.359 205.645 1.00 121.83 ? 263  ALA C  CB  1 
ATOM   18867 N N   . ALA C  1 264  ? 236.203 277.885 207.934 1.00 112.49 ? 264  ALA C  N   1 
ATOM   18868 C CA  . ALA C  1 264  ? 237.088 276.809 208.357 1.00 112.49 ? 264  ALA C  CA  1 
ATOM   18869 C C   . ALA C  1 264  ? 236.238 275.569 208.576 1.00 112.49 ? 264  ALA C  C   1 
ATOM   18870 O O   . ALA C  1 264  ? 235.014 275.656 208.705 1.00 112.49 ? 264  ALA C  O   1 
ATOM   18871 C CB  . ALA C  1 264  ? 237.861 277.177 209.628 1.00 112.49 ? 264  ALA C  CB  1 
ATOM   18872 N N   . TYR C  1 265  ? 236.891 274.409 208.617 1.00 109.30 ? 265  TYR C  N   1 
ATOM   18873 C CA  . TYR C  1 265  ? 236.134 273.171 208.770 1.00 109.30 ? 265  TYR C  CA  1 
ATOM   18874 C C   . TYR C  1 265  ? 236.914 272.161 209.603 1.00 109.30 ? 265  TYR C  C   1 
ATOM   18875 O O   . TYR C  1 265  ? 238.111 272.314 209.853 1.00 109.30 ? 265  TYR C  O   1 
ATOM   18876 C CB  . TYR C  1 265  ? 235.736 272.583 207.409 1.00 109.30 ? 265  TYR C  CB  1 
ATOM   18877 C CG  . TYR C  1 265  ? 236.881 272.226 206.490 1.00 109.30 ? 265  TYR C  CG  1 
ATOM   18878 C CD1 . TYR C  1 265  ? 237.479 270.975 206.548 1.00 109.30 ? 265  TYR C  CD1 1 
ATOM   18879 C CD2 . TYR C  1 265  ? 237.341 273.128 205.543 1.00 109.30 ? 265  TYR C  CD2 1 
ATOM   18880 C CE1 . TYR C  1 265  ? 238.516 270.639 205.702 1.00 109.30 ? 265  TYR C  CE1 1 
ATOM   18881 C CE2 . TYR C  1 265  ? 238.378 272.802 204.692 1.00 109.30 ? 265  TYR C  CE2 1 
ATOM   18882 C CZ  . TYR C  1 265  ? 238.960 271.555 204.774 1.00 109.30 ? 265  TYR C  CZ  1 
ATOM   18883 O OH  . TYR C  1 265  ? 239.994 271.225 203.930 1.00 109.30 ? 265  TYR C  OH  1 
ATOM   18884 N N   . TYR C  1 266  ? 236.199 271.125 210.046 1.00 101.60 ? 266  TYR C  N   1 
ATOM   18885 C CA  . TYR C  1 266  ? 236.720 270.092 210.932 1.00 101.60 ? 266  TYR C  CA  1 
ATOM   18886 C C   . TYR C  1 266  ? 236.501 268.730 210.289 1.00 101.60 ? 266  TYR C  C   1 
ATOM   18887 O O   . TYR C  1 266  ? 235.384 268.419 209.851 1.00 101.60 ? 266  TYR C  O   1 
ATOM   18888 C CB  . TYR C  1 266  ? 236.019 270.130 212.292 1.00 101.60 ? 266  TYR C  CB  1 
ATOM   18889 C CG  . TYR C  1 266  ? 236.079 271.462 213.003 1.00 101.60 ? 266  TYR C  CG  1 
ATOM   18890 C CD1 . TYR C  1 266  ? 237.292 272.034 213.348 1.00 101.60 ? 266  TYR C  CD1 1 
ATOM   18891 C CD2 . TYR C  1 266  ? 234.915 272.143 213.335 1.00 101.60 ? 266  TYR C  CD2 1 
ATOM   18892 C CE1 . TYR C  1 266  ? 237.347 273.251 214.002 1.00 101.60 ? 266  TYR C  CE1 1 
ATOM   18893 C CE2 . TYR C  1 266  ? 234.960 273.359 213.987 1.00 101.60 ? 266  TYR C  CE2 1 
ATOM   18894 C CZ  . TYR C  1 266  ? 236.178 273.908 214.318 1.00 101.60 ? 266  TYR C  CZ  1 
ATOM   18895 O OH  . TYR C  1 266  ? 236.227 275.119 214.968 1.00 101.60 ? 266  TYR C  OH  1 
ATOM   18896 N N   . VAL C  1 267  ? 237.554 267.911 210.261 1.00 101.36 ? 267  VAL C  N   1 
ATOM   18897 C CA  . VAL C  1 267  ? 237.519 266.594 209.636 1.00 101.36 ? 267  VAL C  CA  1 
ATOM   18898 C C   . VAL C  1 267  ? 238.012 265.557 210.636 1.00 101.36 ? 267  VAL C  C   1 
ATOM   18899 O O   . VAL C  1 267  ? 239.063 265.740 211.265 1.00 101.36 ? 267  VAL C  O   1 
ATOM   18900 C CB  . VAL C  1 267  ? 238.370 266.554 208.353 1.00 101.36 ? 267  VAL C  CB  1 
ATOM   18901 C CG1 . VAL C  1 267  ? 238.565 265.120 207.882 1.00 101.36 ? 267  VAL C  CG1 1 
ATOM   18902 C CG2 . VAL C  1 267  ? 237.726 267.399 207.269 1.00 101.36 ? 267  VAL C  CG2 1 
ATOM   18903 N N   . GLY C  1 268  ? 237.257 264.468 210.777 1.00 97.37  ? 268  GLY C  N   1 
ATOM   18904 C CA  . GLY C  1 268  ? 237.641 263.363 211.635 1.00 97.37  ? 268  GLY C  CA  1 
ATOM   18905 C C   . GLY C  1 268  ? 237.668 262.033 210.910 1.00 97.37  ? 268  GLY C  C   1 
ATOM   18906 O O   . GLY C  1 268  ? 237.835 261.992 209.688 1.00 97.37  ? 268  GLY C  O   1 
ATOM   18907 N N   . TYR C  1 269  ? 237.500 260.938 211.649 1.00 107.11 ? 269  TYR C  N   1 
ATOM   18908 C CA  . TYR C  1 269  ? 237.525 259.604 211.066 1.00 107.11 ? 269  TYR C  CA  1 
ATOM   18909 C C   . TYR C  1 269  ? 236.597 258.696 211.861 1.00 107.11 ? 269  TYR C  C   1 
ATOM   18910 O O   . TYR C  1 269  ? 236.070 259.075 212.910 1.00 107.11 ? 269  TYR C  O   1 
ATOM   18911 C CB  . TYR C  1 269  ? 238.948 259.035 211.031 1.00 107.11 ? 269  TYR C  CB  1 
ATOM   18912 C CG  . TYR C  1 269  ? 239.637 259.191 209.695 1.00 107.11 ? 269  TYR C  CG  1 
ATOM   18913 C CD1 . TYR C  1 269  ? 240.390 260.320 209.407 1.00 107.11 ? 269  TYR C  CD1 1 
ATOM   18914 C CD2 . TYR C  1 269  ? 239.537 258.205 208.723 1.00 107.11 ? 269  TYR C  CD2 1 
ATOM   18915 C CE1 . TYR C  1 269  ? 241.022 260.466 208.187 1.00 107.11 ? 269  TYR C  CE1 1 
ATOM   18916 C CE2 . TYR C  1 269  ? 240.166 258.342 207.501 1.00 107.11 ? 269  TYR C  CE2 1 
ATOM   18917 C CZ  . TYR C  1 269  ? 240.906 259.473 207.238 1.00 107.11 ? 269  TYR C  CZ  1 
ATOM   18918 O OH  . TYR C  1 269  ? 241.533 259.612 206.022 1.00 107.11 ? 269  TYR C  OH  1 
ATOM   18919 N N   . LEU C  1 270  ? 236.402 257.482 211.348 1.00 108.26 ? 270  LEU C  N   1 
ATOM   18920 C CA  . LEU C  1 270  ? 235.506 256.507 211.953 1.00 108.26 ? 270  LEU C  CA  1 
ATOM   18921 C C   . LEU C  1 270  ? 236.249 255.201 212.198 1.00 108.26 ? 270  LEU C  C   1 
ATOM   18922 O O   . LEU C  1 270  ? 237.354 254.983 211.698 1.00 108.26 ? 270  LEU C  O   1 
ATOM   18923 C CB  . LEU C  1 270  ? 234.271 256.255 211.079 1.00 108.26 ? 270  LEU C  CB  1 
ATOM   18924 C CG  . LEU C  1 270  ? 233.415 257.477 210.746 1.00 108.26 ? 270  LEU C  CG  1 
ATOM   18925 C CD1 . LEU C  1 270  ? 232.154 257.062 210.007 1.00 108.26 ? 270  LEU C  CD1 1 
ATOM   18926 C CD2 . LEU C  1 270  ? 233.064 258.248 212.008 1.00 108.26 ? 270  LEU C  CD2 1 
ATOM   18927 N N   . GLN C  1 271  ? 235.618 254.331 212.985 1.00 114.45 ? 271  GLN C  N   1 
ATOM   18928 C CA  . GLN C  1 271  ? 236.227 253.086 213.434 1.00 114.45 ? 271  GLN C  CA  1 
ATOM   18929 C C   . GLN C  1 271  ? 235.095 252.202 213.938 1.00 114.45 ? 271  GLN C  C   1 
ATOM   18930 O O   . GLN C  1 271  ? 234.154 252.715 214.552 1.00 114.45 ? 271  GLN C  O   1 
ATOM   18931 C CB  . GLN C  1 271  ? 237.242 253.368 214.555 1.00 114.45 ? 271  GLN C  CB  1 
ATOM   18932 C CG  . GLN C  1 271  ? 238.742 253.312 214.189 1.00 114.45 ? 271  GLN C  CG  1 
ATOM   18933 C CD  . GLN C  1 271  ? 239.207 252.065 213.455 1.00 114.45 ? 271  GLN C  CD  1 
ATOM   18934 O OE1 . GLN C  1 271  ? 238.585 251.013 213.523 1.00 114.45 ? 271  GLN C  OE1 1 
ATOM   18935 N NE2 . GLN C  1 271  ? 240.309 252.194 212.728 1.00 114.45 ? 271  GLN C  NE2 1 
ATOM   18936 N N   . PRO C  1 272  ? 235.124 250.895 213.672 1.00 111.13 ? 272  PRO C  N   1 
ATOM   18937 C CA  . PRO C  1 272  ? 234.096 250.014 214.250 1.00 111.13 ? 272  PRO C  CA  1 
ATOM   18938 C C   . PRO C  1 272  ? 234.304 249.831 215.747 1.00 111.13 ? 272  PRO C  C   1 
ATOM   18939 O O   . PRO C  1 272  ? 235.354 249.359 216.189 1.00 111.13 ? 272  PRO C  O   1 
ATOM   18940 C CB  . PRO C  1 272  ? 234.274 248.701 213.480 1.00 111.13 ? 272  PRO C  CB  1 
ATOM   18941 C CG  . PRO C  1 272  ? 235.666 248.740 212.968 1.00 111.13 ? 272  PRO C  CG  1 
ATOM   18942 C CD  . PRO C  1 272  ? 235.952 250.186 212.683 1.00 111.13 ? 272  PRO C  CD  1 
ATOM   18943 N N   . ARG C  1 273  ? 233.291 250.209 216.526 1.00 113.37 ? 273  ARG C  N   1 
ATOM   18944 C CA  . ARG C  1 273  ? 233.334 250.125 217.977 1.00 113.37 ? 273  ARG C  CA  1 
ATOM   18945 C C   . ARG C  1 273  ? 231.958 249.731 218.492 1.00 113.37 ? 273  ARG C  C   1 
ATOM   18946 O O   . ARG C  1 273  ? 230.949 249.857 217.792 1.00 113.37 ? 273  ARG C  O   1 
ATOM   18947 C CB  . ARG C  1 273  ? 233.761 251.454 218.617 1.00 113.37 ? 273  ARG C  CB  1 
ATOM   18948 C CG  . ARG C  1 273  ? 235.177 251.895 218.295 1.00 113.37 ? 273  ARG C  CG  1 
ATOM   18949 C CD  . ARG C  1 273  ? 236.189 251.227 219.209 1.00 113.37 ? 273  ARG C  CD  1 
ATOM   18950 N NE  . ARG C  1 273  ? 237.533 251.754 219.010 1.00 113.37 ? 273  ARG C  NE  1 
ATOM   18951 C CZ  . ARG C  1 273  ? 237.948 252.934 219.450 1.00 113.37 ? 273  ARG C  CZ  1 
ATOM   18952 N NH1 . ARG C  1 273  ? 237.147 253.740 220.128 1.00 113.37 ? 273  ARG C  NH1 1 
ATOM   18953 N NH2 . ARG C  1 273  ? 239.199 253.315 219.206 1.00 113.37 ? 273  ARG C  NH2 1 
ATOM   18954 N N   . THR C  1 274  ? 231.927 249.251 219.731 1.00 103.28 ? 274  THR C  N   1 
ATOM   18955 C CA  . THR C  1 274  ? 230.687 248.916 220.417 1.00 103.28 ? 274  THR C  CA  1 
ATOM   18956 C C   . THR C  1 274  ? 230.403 249.961 221.488 1.00 103.28 ? 274  THR C  C   1 
ATOM   18957 O O   . THR C  1 274  ? 231.282 250.294 222.290 1.00 103.28 ? 274  THR C  O   1 
ATOM   18958 C CB  . THR C  1 274  ? 230.754 247.507 221.020 1.00 103.28 ? 274  THR C  CB  1 
ATOM   18959 O OG1 . THR C  1 274  ? 229.549 247.232 221.747 1.00 103.28 ? 274  THR C  OG1 1 
ATOM   18960 C CG2 . THR C  1 274  ? 231.966 247.337 221.925 1.00 103.28 ? 274  THR C  CG2 1 
ATOM   18961 N N   . PHE C  1 275  ? 229.187 250.498 221.475 1.00 102.16 ? 275  PHE C  N   1 
ATOM   18962 C CA  . PHE C  1 275  ? 228.768 251.555 222.380 1.00 102.16 ? 275  PHE C  CA  1 
ATOM   18963 C C   . PHE C  1 275  ? 227.554 251.101 223.179 1.00 102.16 ? 275  PHE C  C   1 
ATOM   18964 O O   . PHE C  1 275  ? 226.832 250.175 222.789 1.00 102.16 ? 275  PHE C  O   1 
ATOM   18965 C CB  . PHE C  1 275  ? 228.425 252.845 221.619 1.00 102.16 ? 275  PHE C  CB  1 
ATOM   18966 C CG  . PHE C  1 275  ? 229.617 253.700 221.287 1.00 102.16 ? 275  PHE C  CG  1 
ATOM   18967 C CD1 . PHE C  1 275  ? 230.800 253.134 220.843 1.00 102.16 ? 275  PHE C  CD1 1 
ATOM   18968 C CD2 . PHE C  1 275  ? 229.547 255.078 221.412 1.00 102.16 ? 275  PHE C  CD2 1 
ATOM   18969 C CE1 . PHE C  1 275  ? 231.891 253.923 220.536 1.00 102.16 ? 275  PHE C  CE1 1 
ATOM   18970 C CE2 . PHE C  1 275  ? 230.635 255.872 221.106 1.00 102.16 ? 275  PHE C  CE2 1 
ATOM   18971 C CZ  . PHE C  1 275  ? 231.808 255.294 220.668 1.00 102.16 ? 275  PHE C  CZ  1 
ATOM   18972 N N   . LEU C  1 276  ? 227.336 251.768 224.311 1.00 97.47  ? 276  LEU C  N   1 
ATOM   18973 C CA  . LEU C  1 276  ? 226.174 251.529 225.161 1.00 97.47  ? 276  LEU C  CA  1 
ATOM   18974 C C   . LEU C  1 276  ? 225.427 252.846 225.318 1.00 97.47  ? 276  LEU C  C   1 
ATOM   18975 O O   . LEU C  1 276  ? 225.940 253.785 225.934 1.00 97.47  ? 276  LEU C  O   1 
ATOM   18976 C CB  . LEU C  1 276  ? 226.593 250.964 226.518 1.00 97.47  ? 276  LEU C  CB  1 
ATOM   18977 C CG  . LEU C  1 276  ? 225.471 250.708 227.525 1.00 97.47  ? 276  LEU C  CG  1 
ATOM   18978 C CD1 . LEU C  1 276  ? 225.579 249.304 228.093 1.00 97.47  ? 276  LEU C  CD1 1 
ATOM   18979 C CD2 . LEU C  1 276  ? 225.499 251.740 228.640 1.00 97.47  ? 276  LEU C  CD2 1 
ATOM   18980 N N   . LEU C  1 277  ? 224.221 252.913 224.765 1.00 93.17  ? 277  LEU C  N   1 
ATOM   18981 C CA  . LEU C  1 277  ? 223.404 254.116 224.786 1.00 93.17  ? 277  LEU C  CA  1 
ATOM   18982 C C   . LEU C  1 277  ? 222.266 253.962 225.786 1.00 93.17  ? 277  LEU C  C   1 
ATOM   18983 O O   . LEU C  1 277  ? 221.827 252.847 226.086 1.00 93.17  ? 277  LEU C  O   1 
ATOM   18984 C CB  . LEU C  1 277  ? 222.828 254.416 223.398 1.00 93.17  ? 277  LEU C  CB  1 
ATOM   18985 C CG  . LEU C  1 277  ? 223.797 254.854 222.298 1.00 93.17  ? 277  LEU C  CG  1 
ATOM   18986 C CD1 . LEU C  1 277  ? 224.346 253.651 221.551 1.00 93.17  ? 277  LEU C  CD1 1 
ATOM   18987 C CD2 . LEU C  1 277  ? 223.110 255.812 221.339 1.00 93.17  ? 277  LEU C  CD2 1 
ATOM   18988 N N   . LYS C  1 278  ? 221.793 255.092 226.306 1.00 89.47  ? 278  LYS C  N   1 
ATOM   18989 C CA  . LYS C  1 278  ? 220.638 255.119 227.193 1.00 89.47  ? 278  LYS C  CA  1 
ATOM   18990 C C   . LYS C  1 278  ? 219.584 256.034 226.591 1.00 89.47  ? 278  LYS C  C   1 
ATOM   18991 O O   . LYS C  1 278  ? 219.863 257.203 226.304 1.00 89.47  ? 278  LYS C  O   1 
ATOM   18992 C CB  . LYS C  1 278  ? 221.022 255.591 228.596 1.00 89.47  ? 278  LYS C  CB  1 
ATOM   18993 C CG  . LYS C  1 278  ? 219.831 255.779 229.523 1.00 89.47  ? 278  LYS C  CG  1 
ATOM   18994 C CD  . LYS C  1 278  ? 220.268 255.961 230.966 1.00 89.47  ? 278  LYS C  CD  1 
ATOM   18995 C CE  . LYS C  1 278  ? 221.086 257.226 231.139 1.00 89.47  ? 278  LYS C  CE  1 
ATOM   18996 N NZ  . LYS C  1 278  ? 220.434 258.396 230.489 1.00 89.47  ? 278  LYS C  NZ  1 
ATOM   18997 N N   . TYR C  1 279  ? 218.379 255.505 226.406 1.00 87.73  ? 279  TYR C  N   1 
ATOM   18998 C CA  . TYR C  1 279  ? 217.275 256.275 225.852 1.00 87.73  ? 279  TYR C  CA  1 
ATOM   18999 C C   . TYR C  1 279  ? 216.612 257.076 226.971 1.00 87.73  ? 279  TYR C  C   1 
ATOM   19000 O O   . TYR C  1 279  ? 217.125 257.172 228.089 1.00 87.73  ? 279  TYR C  O   1 
ATOM   19001 C CB  . TYR C  1 279  ? 216.287 255.351 225.144 1.00 87.73  ? 279  TYR C  CB  1 
ATOM   19002 C CG  . TYR C  1 279  ? 216.777 254.804 223.819 1.00 87.73  ? 279  TYR C  CG  1 
ATOM   19003 C CD1 . TYR C  1 279  ? 217.899 253.990 223.751 1.00 87.73  ? 279  TYR C  CD1 1 
ATOM   19004 C CD2 . TYR C  1 279  ? 216.109 255.094 222.638 1.00 87.73  ? 279  TYR C  CD2 1 
ATOM   19005 C CE1 . TYR C  1 279  ? 218.346 253.488 222.546 1.00 87.73  ? 279  TYR C  CE1 1 
ATOM   19006 C CE2 . TYR C  1 279  ? 216.549 254.595 221.428 1.00 87.73  ? 279  TYR C  CE2 1 
ATOM   19007 C CZ  . TYR C  1 279  ? 217.668 253.794 221.388 1.00 87.73  ? 279  TYR C  CZ  1 
ATOM   19008 O OH  . TYR C  1 279  ? 218.110 253.294 220.185 1.00 87.73  ? 279  TYR C  OH  1 
ATOM   19009 N N   . ASN C  1 280  ? 215.457 257.668 226.679 1.00 96.50  ? 280  ASN C  N   1 
ATOM   19010 C CA  . ASN C  1 280  ? 214.705 258.432 227.662 1.00 96.50  ? 280  ASN C  CA  1 
ATOM   19011 C C   . ASN C  1 280  ? 213.235 258.050 227.556 1.00 96.50  ? 280  ASN C  C   1 
ATOM   19012 O O   . ASN C  1 280  ? 212.843 257.227 226.723 1.00 96.50  ? 280  ASN C  O   1 
ATOM   19013 C CB  . ASN C  1 280  ? 214.908 259.939 227.469 1.00 96.50  ? 280  ASN C  CB  1 
ATOM   19014 C CG  . ASN C  1 280  ? 214.741 260.718 228.757 1.00 96.50  ? 280  ASN C  CG  1 
ATOM   19015 O OD1 . ASN C  1 280  ? 213.652 261.199 229.068 1.00 96.50  ? 280  ASN C  OD1 1 
ATOM   19016 N ND2 . ASN C  1 280  ? 215.823 260.845 229.515 1.00 96.50  ? 280  ASN C  ND2 1 
ATOM   19017 N N   . GLU C  1 281  ? 212.414 258.652 228.420 1.00 104.71 ? 281  GLU C  N   1 
ATOM   19018 C CA  . GLU C  1 281  ? 210.982 258.372 228.397 1.00 104.71 ? 281  GLU C  CA  1 
ATOM   19019 C C   . GLU C  1 281  ? 210.354 258.811 227.081 1.00 104.71 ? 281  GLU C  C   1 
ATOM   19020 O O   . GLU C  1 281  ? 209.533 258.089 226.504 1.00 104.71 ? 281  GLU C  O   1 
ATOM   19021 C CB  . GLU C  1 281  ? 210.295 259.058 229.577 1.00 104.71 ? 281  GLU C  CB  1 
ATOM   19022 C CG  . GLU C  1 281  ? 208.881 258.568 229.842 1.00 104.71 ? 281  GLU C  CG  1 
ATOM   19023 C CD  . GLU C  1 281  ? 207.828 259.450 229.201 1.00 104.71 ? 281  GLU C  CD  1 
ATOM   19024 O OE1 . GLU C  1 281  ? 208.198 260.476 228.594 1.00 104.71 ? 281  GLU C  OE1 1 
ATOM   19025 O OE2 . GLU C  1 281  ? 206.629 259.115 229.304 1.00 104.71 ? 281  GLU C  OE2 1 
ATOM   19026 N N   . ASN C  1 282  ? 210.726 259.995 226.589 1.00 99.71  ? 282  ASN C  N   1 
ATOM   19027 C CA  . ASN C  1 282  ? 210.171 260.474 225.329 1.00 99.71  ? 282  ASN C  CA  1 
ATOM   19028 C C   . ASN C  1 282  ? 210.749 259.723 224.137 1.00 99.71  ? 282  ASN C  C   1 
ATOM   19029 O O   . ASN C  1 282  ? 210.062 259.552 223.124 1.00 99.71  ? 282  ASN C  O   1 
ATOM   19030 C CB  . ASN C  1 282  ? 210.415 261.976 225.186 1.00 99.71  ? 282  ASN C  CB  1 
ATOM   19031 C CG  . ASN C  1 282  ? 209.426 262.804 225.982 1.00 99.71  ? 282  ASN C  CG  1 
ATOM   19032 O OD1 . ASN C  1 282  ? 208.340 262.334 226.324 1.00 99.71  ? 282  ASN C  OD1 1 
ATOM   19033 N ND2 . ASN C  1 282  ? 209.796 264.043 226.284 1.00 99.71  ? 282  ASN C  ND2 1 
ATOM   19034 N N   . GLY C  1 283  ? 211.997 259.271 224.233 1.00 93.67  ? 283  GLY C  N   1 
ATOM   19035 C CA  . GLY C  1 283  ? 212.600 258.504 223.162 1.00 93.67  ? 283  GLY C  CA  1 
ATOM   19036 C C   . GLY C  1 283  ? 213.724 259.222 222.444 1.00 93.67  ? 283  GLY C  C   1 
ATOM   19037 O O   . GLY C  1 283  ? 213.920 259.032 221.240 1.00 93.67  ? 283  GLY C  O   1 
ATOM   19038 N N   . THR C  1 284  ? 214.472 260.048 223.170 1.00 94.12  ? 284  THR C  N   1 
ATOM   19039 C CA  . THR C  1 284  ? 215.582 260.807 222.610 1.00 94.12  ? 284  THR C  CA  1 
ATOM   19040 C C   . THR C  1 284  ? 216.878 260.373 223.276 1.00 94.12  ? 284  THR C  C   1 
ATOM   19041 O O   . THR C  1 284  ? 216.940 260.253 224.504 1.00 94.12  ? 284  THR C  O   1 
ATOM   19042 C CB  . THR C  1 284  ? 215.372 262.312 222.796 1.00 94.12  ? 284  THR C  CB  1 
ATOM   19043 O OG1 . THR C  1 284  ? 213.976 262.617 222.698 1.00 94.12  ? 284  THR C  OG1 1 
ATOM   19044 C CG2 . THR C  1 284  ? 216.131 263.089 221.730 1.00 94.12  ? 284  THR C  CG2 1 
ATOM   19045 N N   . ILE C  1 285  ? 217.909 260.136 222.464 1.00 92.22  ? 285  ILE C  N   1 
ATOM   19046 C CA  . ILE C  1 285  ? 219.209 259.740 222.991 1.00 92.22  ? 285  ILE C  CA  1 
ATOM   19047 C C   . ILE C  1 285  ? 219.798 260.887 223.800 1.00 92.22  ? 285  ILE C  C   1 
ATOM   19048 O O   . ILE C  1 285  ? 219.838 262.036 223.342 1.00 92.22  ? 285  ILE C  O   1 
ATOM   19049 C CB  . ILE C  1 285  ? 220.148 259.327 221.848 1.00 92.22  ? 285  ILE C  CB  1 
ATOM   19050 C CG1 . ILE C  1 285  ? 219.587 258.112 221.108 1.00 92.22  ? 285  ILE C  CG1 1 
ATOM   19051 C CG2 . ILE C  1 285  ? 221.539 259.029 222.381 1.00 92.22  ? 285  ILE C  CG2 1 
ATOM   19052 C CD1 . ILE C  1 285  ? 219.089 257.019 222.022 1.00 92.22  ? 285  ILE C  CD1 1 
ATOM   19053 N N   . THR C  1 286  ? 220.253 260.581 225.004 1.00 100.78 ? 286  THR C  N   1 
ATOM   19054 C CA  . THR C  1 286  ? 220.821 261.599 225.881 1.00 100.78 ? 286  THR C  CA  1 
ATOM   19055 C C   . THR C  1 286  ? 222.226 261.265 226.358 1.00 100.78 ? 286  THR C  C   1 
ATOM   19056 O O   . THR C  1 286  ? 223.070 262.161 226.434 1.00 100.78 ? 286  THR C  O   1 
ATOM   19057 C CB  . THR C  1 286  ? 219.901 261.818 227.093 1.00 100.78 ? 286  THR C  CB  1 
ATOM   19058 O OG1 . THR C  1 286  ? 218.555 262.013 226.643 1.00 100.78 ? 286  THR C  OG1 1 
ATOM   19059 C CG2 . THR C  1 286  ? 220.343 263.035 227.888 1.00 100.78 ? 286  THR C  CG2 1 
ATOM   19060 N N   . ASP C  1 287  ? 222.503 260.001 226.676 1.00 98.29  ? 287  ASP C  N   1 
ATOM   19061 C CA  . ASP C  1 287  ? 223.798 259.611 227.214 1.00 98.29  ? 287  ASP C  CA  1 
ATOM   19062 C C   . ASP C  1 287  ? 224.276 258.329 226.548 1.00 98.29  ? 287  ASP C  C   1 
ATOM   19063 O O   . ASP C  1 287  ? 223.476 257.477 226.149 1.00 98.29  ? 287  ASP C  O   1 
ATOM   19064 C CB  . ASP C  1 287  ? 223.742 259.419 228.735 1.00 98.29  ? 287  ASP C  CB  1 
ATOM   19065 C CG  . ASP C  1 287  ? 222.936 260.498 229.431 1.00 98.29  ? 287  ASP C  CG  1 
ATOM   19066 O OD1 . ASP C  1 287  ? 223.238 261.693 229.227 1.00 98.29  ? 287  ASP C  OD1 1 
ATOM   19067 O OD2 . ASP C  1 287  ? 221.998 260.155 230.179 1.00 98.29  ? 287  ASP C  OD2 1 
ATOM   19068 N N   . ALA C  1 288  ? 225.596 258.201 226.438 1.00 92.54  ? 288  ALA C  N   1 
ATOM   19069 C CA  . ALA C  1 288  ? 226.205 257.020 225.847 1.00 92.54  ? 288  ALA C  CA  1 
ATOM   19070 C C   . ALA C  1 288  ? 227.624 256.881 226.375 1.00 92.54  ? 288  ALA C  C   1 
ATOM   19071 O O   . ALA C  1 288  ? 228.270 257.866 226.740 1.00 92.54  ? 288  ALA C  O   1 
ATOM   19072 C CB  . ALA C  1 288  ? 226.201 257.089 224.317 1.00 92.54  ? 288  ALA C  CB  1 
ATOM   19073 N N   . VAL C  1 289  ? 228.098 255.634 226.413 1.00 95.89  ? 289  VAL C  N   1 
ATOM   19074 C CA  . VAL C  1 289  ? 229.442 255.315 226.875 1.00 95.89  ? 289  VAL C  CA  1 
ATOM   19075 C C   . VAL C  1 289  ? 230.103 254.364 225.885 1.00 95.89  ? 289  VAL C  C   1 
ATOM   19076 O O   . VAL C  1 289  ? 229.439 253.655 225.122 1.00 95.89  ? 289  VAL C  O   1 
ATOM   19077 C CB  . VAL C  1 289  ? 229.453 254.695 228.291 1.00 95.89  ? 289  VAL C  CB  1 
ATOM   19078 C CG1 . VAL C  1 289  ? 228.679 255.567 229.268 1.00 95.89  ? 289  VAL C  CG1 1 
ATOM   19079 C CG2 . VAL C  1 289  ? 228.882 253.289 228.261 1.00 95.89  ? 289  VAL C  CG2 1 
ATOM   19080 N N   . ASP C  1 290  ? 231.432 254.356 225.915 1.00 101.77 ? 290  ASP C  N   1 
ATOM   19081 C CA  . ASP C  1 290  ? 232.252 253.528 225.045 1.00 101.77 ? 290  ASP C  CA  1 
ATOM   19082 C C   . ASP C  1 290  ? 232.806 252.363 225.854 1.00 101.77 ? 290  ASP C  C   1 
ATOM   19083 O O   . ASP C  1 290  ? 233.023 252.471 227.064 1.00 101.77 ? 290  ASP C  O   1 
ATOM   19084 C CB  . ASP C  1 290  ? 233.386 254.359 224.420 1.00 101.77 ? 290  ASP C  CB  1 
ATOM   19085 C CG  . ASP C  1 290  ? 234.603 253.526 224.018 1.00 101.77 ? 290  ASP C  CG  1 
ATOM   19086 O OD1 . ASP C  1 290  ? 234.455 252.339 223.655 1.00 101.77 ? 290  ASP C  OD1 1 
ATOM   19087 O OD2 . ASP C  1 290  ? 235.724 254.073 224.059 1.00 101.77 ? 290  ASP C  OD2 1 
ATOM   19088 N N   . CYS C  1 291  ? 233.032 251.244 225.171 1.00 110.96 ? 291  CYS C  N   1 
ATOM   19089 C CA  . CYS C  1 291  ? 233.437 250.002 225.811 1.00 110.96 ? 291  CYS C  CA  1 
ATOM   19090 C C   . CYS C  1 291  ? 234.947 249.796 225.842 1.00 110.96 ? 291  CYS C  C   1 
ATOM   19091 O O   . CYS C  1 291  ? 235.406 248.808 226.423 1.00 110.96 ? 291  CYS C  O   1 
ATOM   19092 C CB  . CYS C  1 291  ? 232.780 248.816 225.099 1.00 110.96 ? 291  CYS C  CB  1 
ATOM   19093 S SG  . CYS C  1 291  ? 231.262 248.206 225.864 1.00 110.96 ? 291  CYS C  SG  1 
ATOM   19094 N N   . ALA C  1 292  ? 235.733 250.690 225.233 1.00 100.49 ? 292  ALA C  N   1 
ATOM   19095 C CA  . ALA C  1 292  ? 237.170 250.458 225.137 1.00 100.49 ? 292  ALA C  CA  1 
ATOM   19096 C C   . ALA C  1 292  ? 237.982 251.730 225.356 1.00 100.49 ? 292  ALA C  C   1 
ATOM   19097 O O   . ALA C  1 292  ? 239.096 251.852 224.835 1.00 100.49 ? 292  ALA C  O   1 
ATOM   19098 C CB  . ALA C  1 292  ? 237.535 249.840 223.786 1.00 100.49 ? 292  ALA C  CB  1 
ATOM   19099 N N   . LEU C  1 293  ? 237.452 252.688 226.117 1.00 97.11  ? 293  LEU C  N   1 
ATOM   19100 C CA  . LEU C  1 293  ? 238.197 253.916 226.376 1.00 97.11  ? 293  LEU C  CA  1 
ATOM   19101 C C   . LEU C  1 293  ? 239.184 253.738 227.526 1.00 97.11  ? 293  LEU C  C   1 
ATOM   19102 O O   . LEU C  1 293  ? 240.399 253.870 227.343 1.00 97.11  ? 293  LEU C  O   1 
ATOM   19103 C CB  . LEU C  1 293  ? 237.230 255.065 226.672 1.00 97.11  ? 293  LEU C  CB  1 
ATOM   19104 C CG  . LEU C  1 293  ? 237.868 256.434 226.912 1.00 97.11  ? 293  LEU C  CG  1 
ATOM   19105 C CD1 . LEU C  1 293  ? 238.854 256.769 225.806 1.00 97.11  ? 293  LEU C  CD1 1 
ATOM   19106 C CD2 . LEU C  1 293  ? 236.799 257.508 227.026 1.00 97.11  ? 293  LEU C  CD2 1 
ATOM   19107 N N   . ASP C  1 294  ? 238.678 253.438 228.714 1.00 105.06 ? 294  ASP C  N   1 
ATOM   19108 C CA  . ASP C  1 294  ? 239.478 253.275 229.917 1.00 105.06 ? 294  ASP C  CA  1 
ATOM   19109 C C   . ASP C  1 294  ? 238.894 252.133 230.732 1.00 105.06 ? 294  ASP C  C   1 
ATOM   19110 O O   . ASP C  1 294  ? 237.737 251.748 230.526 1.00 105.06 ? 294  ASP C  O   1 
ATOM   19111 C CB  . ASP C  1 294  ? 239.515 254.570 230.743 1.00 105.06 ? 294  ASP C  CB  1 
ATOM   19112 C CG  . ASP C  1 294  ? 238.156 255.222 230.867 1.00 105.06 ? 294  ASP C  CG  1 
ATOM   19113 O OD1 . ASP C  1 294  ? 237.347 255.095 229.926 1.00 105.06 ? 294  ASP C  OD1 1 
ATOM   19114 O OD2 . ASP C  1 294  ? 237.897 255.865 231.906 1.00 105.06 ? 294  ASP C  OD2 1 
ATOM   19115 N N   . PRO C  1 295  ? 239.672 251.556 231.656 1.00 97.29  ? 295  PRO C  N   1 
ATOM   19116 C CA  . PRO C  1 295  ? 239.165 250.398 232.414 1.00 97.29  ? 295  PRO C  CA  1 
ATOM   19117 C C   . PRO C  1 295  ? 237.874 250.668 233.164 1.00 97.29  ? 295  PRO C  C   1 
ATOM   19118 O O   . PRO C  1 295  ? 237.065 249.746 233.327 1.00 97.29  ? 295  PRO C  O   1 
ATOM   19119 C CB  . PRO C  1 295  ? 240.318 250.076 233.379 1.00 97.29  ? 295  PRO C  CB  1 
ATOM   19120 C CG  . PRO C  1 295  ? 241.213 251.278 233.350 1.00 97.29  ? 295  PRO C  CG  1 
ATOM   19121 C CD  . PRO C  1 295  ? 241.083 251.828 231.973 1.00 97.29  ? 295  PRO C  CD  1 
ATOM   19122 N N   . LEU C  1 296  ? 237.653 251.898 233.632 1.00 94.66  ? 296  LEU C  N   1 
ATOM   19123 C CA  . LEU C  1 296  ? 236.382 252.221 234.271 1.00 94.66  ? 296  LEU C  CA  1 
ATOM   19124 C C   . LEU C  1 296  ? 235.232 252.076 233.280 1.00 94.66  ? 296  LEU C  C   1 
ATOM   19125 O O   . LEU C  1 296  ? 234.166 251.546 233.620 1.00 94.66  ? 296  LEU C  O   1 
ATOM   19126 C CB  . LEU C  1 296  ? 236.452 253.636 234.856 1.00 94.66  ? 296  LEU C  CB  1 
ATOM   19127 C CG  . LEU C  1 296  ? 235.442 254.249 235.840 1.00 94.66  ? 296  LEU C  CG  1 
ATOM   19128 C CD1 . LEU C  1 296  ? 235.813 255.703 236.090 1.00 94.66  ? 296  LEU C  CD1 1 
ATOM   19129 C CD2 . LEU C  1 296  ? 233.990 254.164 235.398 1.00 94.66  ? 296  LEU C  CD2 1 
ATOM   19130 N N   . SER C  1 297  ? 235.437 252.527 232.040 1.00 99.12  ? 297  SER C  N   1 
ATOM   19131 C CA  . SER C  1 297  ? 234.411 252.368 231.016 1.00 99.12  ? 297  SER C  CA  1 
ATOM   19132 C C   . SER C  1 297  ? 234.163 250.897 230.709 1.00 99.12  ? 297  SER C  C   1 
ATOM   19133 O O   . SER C  1 297  ? 233.019 250.486 230.492 1.00 99.12  ? 297  SER C  O   1 
ATOM   19134 C CB  . SER C  1 297  ? 234.809 253.123 229.750 1.00 99.12  ? 297  SER C  CB  1 
ATOM   19135 O OG  . SER C  1 297  ? 234.464 254.494 229.847 1.00 99.12  ? 297  SER C  OG  1 
ATOM   19136 N N   . GLU C  1 298  ? 235.224 250.087 230.681 1.00 105.63 ? 298  GLU C  N   1 
ATOM   19137 C CA  . GLU C  1 298  ? 235.051 248.655 230.453 1.00 105.63 ? 298  GLU C  CA  1 
ATOM   19138 C C   . GLU C  1 298  ? 234.268 248.008 231.590 1.00 105.63 ? 298  GLU C  C   1 
ATOM   19139 O O   . GLU C  1 298  ? 233.423 247.135 231.356 1.00 105.63 ? 298  GLU C  O   1 
ATOM   19140 C CB  . GLU C  1 298  ? 236.414 247.986 230.280 1.00 105.63 ? 298  GLU C  CB  1 
ATOM   19141 C CG  . GLU C  1 298  ? 236.349 246.524 229.876 1.00 105.63 ? 298  GLU C  CG  1 
ATOM   19142 C CD  . GLU C  1 298  ? 237.713 245.861 229.870 1.00 105.63 ? 298  GLU C  CD  1 
ATOM   19143 O OE1 . GLU C  1 298  ? 238.729 246.588 229.850 1.00 105.63 ? 298  GLU C  OE1 1 
ATOM   19144 O OE2 . GLU C  1 298  ? 237.772 244.613 229.877 1.00 105.63 ? 298  GLU C  OE2 1 
ATOM   19145 N N   . THR C  1 299  ? 234.540 248.422 232.830 1.00 96.09  ? 299  THR C  N   1 
ATOM   19146 C CA  . THR C  1 299  ? 233.777 247.919 233.968 1.00 96.09  ? 299  THR C  CA  1 
ATOM   19147 C C   . THR C  1 299  ? 232.307 248.301 233.854 1.00 96.09  ? 299  THR C  C   1 
ATOM   19148 O O   . THR C  1 299  ? 231.421 247.478 234.112 1.00 96.09  ? 299  THR C  O   1 
ATOM   19149 C CB  . THR C  1 299  ? 234.374 248.451 235.273 1.00 96.09  ? 299  THR C  CB  1 
ATOM   19150 O OG1 . THR C  1 299  ? 235.498 247.645 235.648 1.00 96.09  ? 299  THR C  OG1 1 
ATOM   19151 C CG2 . THR C  1 299  ? 233.345 248.428 236.392 1.00 96.09  ? 299  THR C  CG2 1 
ATOM   19152 N N   . LYS C  1 300  ? 232.028 249.545 233.456 1.00 94.12  ? 300  LYS C  N   1 
ATOM   19153 C CA  . LYS C  1 300  ? 230.644 249.954 233.230 1.00 94.12  ? 300  LYS C  CA  1 
ATOM   19154 C C   . LYS C  1 300  ? 230.002 249.123 232.127 1.00 94.12  ? 300  LYS C  C   1 
ATOM   19155 O O   . LYS C  1 300  ? 228.819 248.774 232.208 1.00 94.12  ? 300  LYS C  O   1 
ATOM   19156 C CB  . LYS C  1 300  ? 230.582 251.441 232.884 1.00 94.12  ? 300  LYS C  CB  1 
ATOM   19157 C CG  . LYS C  1 300  ? 230.533 252.363 234.089 1.00 94.12  ? 300  LYS C  CG  1 
ATOM   19158 C CD  . LYS C  1 300  ? 230.577 253.821 233.662 1.00 94.12  ? 300  LYS C  CD  1 
ATOM   19159 C CE  . LYS C  1 300  ? 230.409 254.753 234.848 1.00 94.12  ? 300  LYS C  CE  1 
ATOM   19160 N NZ  . LYS C  1 300  ? 230.670 256.170 234.475 1.00 94.12  ? 300  LYS C  NZ  1 
ATOM   19161 N N   . CYS C  1 301  ? 230.769 248.806 231.082 1.00 101.68 ? 301  CYS C  N   1 
ATOM   19162 C CA  . CYS C  1 301  ? 230.256 247.991 229.987 1.00 101.68 ? 301  CYS C  CA  1 
ATOM   19163 C C   . CYS C  1 301  ? 229.901 246.586 230.454 1.00 101.68 ? 301  CYS C  C   1 
ATOM   19164 O O   . CYS C  1 301  ? 228.884 246.025 230.029 1.00 101.68 ? 301  CYS C  O   1 
ATOM   19165 C CB  . CYS C  1 301  ? 231.284 247.927 228.859 1.00 101.68 ? 301  CYS C  CB  1 
ATOM   19166 S SG  . CYS C  1 301  ? 231.134 249.223 227.615 1.00 101.68 ? 301  CYS C  SG  1 
ATOM   19167 N N   . THR C  1 302  ? 230.736 245.994 231.312 1.00 96.64  ? 302  THR C  N   1 
ATOM   19168 C CA  . THR C  1 302  ? 230.468 244.639 231.787 1.00 96.64  ? 302  THR C  CA  1 
ATOM   19169 C C   . THR C  1 302  ? 229.155 244.577 232.558 1.00 96.64  ? 302  THR C  C   1 
ATOM   19170 O O   . THR C  1 302  ? 228.351 243.658 232.359 1.00 96.64  ? 302  THR C  O   1 
ATOM   19171 C CB  . THR C  1 302  ? 231.630 244.146 232.651 1.00 96.64  ? 302  THR C  CB  1 
ATOM   19172 O OG1 . THR C  1 302  ? 232.684 243.670 231.806 1.00 96.64  ? 302  THR C  OG1 1 
ATOM   19173 C CG2 . THR C  1 302  ? 231.181 243.019 233.570 1.00 96.64  ? 302  THR C  CG2 1 
ATOM   19174 N N   . LEU C  1 303  ? 228.912 245.552 233.427 1.00 93.79  ? 303  LEU C  N   1 
ATOM   19175 C CA  . LEU C  1 303  ? 227.628 245.668 234.104 1.00 93.79  ? 303  LEU C  CA  1 
ATOM   19176 C C   . LEU C  1 303  ? 226.641 246.365 233.168 1.00 93.79  ? 303  LEU C  C   1 
ATOM   19177 O O   . LEU C  1 303  ? 226.911 246.570 231.982 1.00 93.79  ? 303  LEU C  O   1 
ATOM   19178 C CB  . LEU C  1 303  ? 227.791 246.403 235.431 1.00 93.79  ? 303  LEU C  CB  1 
ATOM   19179 C CG  . LEU C  1 303  ? 228.764 245.804 236.449 1.00 93.79  ? 303  LEU C  CG  1 
ATOM   19180 C CD1 . LEU C  1 303  ? 228.471 246.341 237.840 1.00 93.79  ? 303  LEU C  CD1 1 
ATOM   19181 C CD2 . LEU C  1 303  ? 228.701 244.285 236.439 1.00 93.79  ? 303  LEU C  CD2 1 
ATOM   19182 N N   . LYS C  1 304  ? 225.479 246.741 233.692 1.00 94.67  ? 304  LYS C  N   1 
ATOM   19183 C CA  . LYS C  1 304  ? 224.449 247.380 232.885 1.00 94.67  ? 304  LYS C  CA  1 
ATOM   19184 C C   . LYS C  1 304  ? 224.143 248.812 233.291 1.00 94.67  ? 304  LYS C  C   1 
ATOM   19185 O O   . LYS C  1 304  ? 223.774 249.612 232.430 1.00 94.67  ? 304  LYS C  O   1 
ATOM   19186 C CB  . LYS C  1 304  ? 223.148 246.565 232.938 1.00 94.67  ? 304  LYS C  CB  1 
ATOM   19187 C CG  . LYS C  1 304  ? 223.138 245.332 232.042 1.00 94.67  ? 304  LYS C  CG  1 
ATOM   19188 C CD  . LYS C  1 304  ? 224.055 245.496 230.839 1.00 94.67  ? 304  LYS C  CD  1 
ATOM   19189 C CE  . LYS C  1 304  ? 223.937 244.313 229.892 1.00 94.67  ? 304  LYS C  CE  1 
ATOM   19190 N NZ  . LYS C  1 304  ? 224.585 244.584 228.580 1.00 94.67  ? 304  LYS C  NZ  1 
ATOM   19191 N N   . SER C  1 305  ? 224.285 249.160 234.566 1.00 93.11  ? 305  SER C  N   1 
ATOM   19192 C CA  . SER C  1 305  ? 223.910 250.484 235.030 1.00 93.11  ? 305  SER C  CA  1 
ATOM   19193 C C   . SER C  1 305  ? 225.027 251.491 234.764 1.00 93.11  ? 305  SER C  C   1 
ATOM   19194 O O   . SER C  1 305  ? 226.134 251.144 234.342 1.00 93.11  ? 305  SER C  O   1 
ATOM   19195 C CB  . SER C  1 305  ? 223.566 250.453 236.518 1.00 93.11  ? 305  SER C  CB  1 
ATOM   19196 O OG  . SER C  1 305  ? 224.709 250.148 237.298 1.00 93.11  ? 305  SER C  OG  1 
ATOM   19197 N N   . PHE C  1 306  ? 224.717 252.762 235.013 1.00 97.44  ? 306  PHE C  N   1 
ATOM   19198 C CA  . PHE C  1 306  ? 225.679 253.844 234.867 1.00 97.44  ? 306  PHE C  CA  1 
ATOM   19199 C C   . PHE C  1 306  ? 226.477 254.108 236.136 1.00 97.44  ? 306  PHE C  C   1 
ATOM   19200 O O   . PHE C  1 306  ? 227.392 254.939 236.111 1.00 97.44  ? 306  PHE C  O   1 
ATOM   19201 C CB  . PHE C  1 306  ? 224.967 255.133 234.444 1.00 97.44  ? 306  PHE C  CB  1 
ATOM   19202 C CG  . PHE C  1 306  ? 225.014 255.395 232.967 1.00 97.44  ? 306  PHE C  CG  1 
ATOM   19203 C CD1 . PHE C  1 306  ? 225.474 254.427 232.091 1.00 97.44  ? 306  PHE C  CD1 1 
ATOM   19204 C CD2 . PHE C  1 306  ? 224.601 256.613 232.454 1.00 97.44  ? 306  PHE C  CD2 1 
ATOM   19205 C CE1 . PHE C  1 306  ? 225.518 254.667 230.732 1.00 97.44  ? 306  PHE C  CE1 1 
ATOM   19206 C CE2 . PHE C  1 306  ? 224.645 256.859 231.096 1.00 97.44  ? 306  PHE C  CE2 1 
ATOM   19207 C CZ  . PHE C  1 306  ? 225.104 255.885 230.234 1.00 97.44  ? 306  PHE C  CZ  1 
ATOM   19208 N N   . THR C  1 307  ? 226.155 253.434 237.237 1.00 98.67  ? 307  THR C  N   1 
ATOM   19209 C CA  . THR C  1 307  ? 226.863 253.603 238.497 1.00 98.67  ? 307  THR C  CA  1 
ATOM   19210 C C   . THR C  1 307  ? 227.194 252.237 239.079 1.00 98.67  ? 307  THR C  C   1 
ATOM   19211 O O   . THR C  1 307  ? 226.473 251.260 238.861 1.00 98.67  ? 307  THR C  O   1 
ATOM   19212 C CB  . THR C  1 307  ? 226.039 254.411 239.507 1.00 98.67  ? 307  THR C  CB  1 
ATOM   19213 O OG1 . THR C  1 307  ? 224.662 254.024 239.421 1.00 98.67  ? 307  THR C  OG1 1 
ATOM   19214 C CG2 . THR C  1 307  ? 226.161 255.900 239.222 1.00 98.67  ? 307  THR C  CG2 1 
ATOM   19215 N N   . VAL C  1 308  ? 228.296 252.178 239.827 1.00 99.37  ? 308  VAL C  N   1 
ATOM   19216 C CA  . VAL C  1 308  ? 228.775 250.937 240.417 1.00 99.37  ? 308  VAL C  CA  1 
ATOM   19217 C C   . VAL C  1 308  ? 229.112 251.178 241.881 1.00 99.37  ? 308  VAL C  C   1 
ATOM   19218 O O   . VAL C  1 308  ? 229.307 252.312 242.323 1.00 99.37  ? 308  VAL C  O   1 
ATOM   19219 C CB  . VAL C  1 308  ? 230.002 250.374 239.670 1.00 99.37  ? 308  VAL C  CB  1 
ATOM   19220 C CG1 . VAL C  1 308  ? 229.595 249.842 238.308 1.00 99.37  ? 308  VAL C  CG1 1 
ATOM   19221 C CG2 . VAL C  1 308  ? 231.071 251.441 239.530 1.00 99.37  ? 308  VAL C  CG2 1 
ATOM   19222 N N   . GLU C  1 309  ? 229.177 250.085 242.634 1.00 104.16 ? 309  GLU C  N   1 
ATOM   19223 C CA  . GLU C  1 309  ? 229.532 250.120 244.044 1.00 104.16 ? 309  GLU C  CA  1 
ATOM   19224 C C   . GLU C  1 309  ? 230.990 249.719 244.229 1.00 104.16 ? 309  GLU C  C   1 
ATOM   19225 O O   . GLU C  1 309  ? 231.567 249.008 243.402 1.00 104.16 ? 309  GLU C  O   1 
ATOM   19226 C CB  . GLU C  1 309  ? 228.627 249.193 244.858 1.00 104.16 ? 309  GLU C  CB  1 
ATOM   19227 C CG  . GLU C  1 309  ? 227.337 249.843 245.329 1.00 104.16 ? 309  GLU C  CG  1 
ATOM   19228 C CD  . GLU C  1 309  ? 226.305 249.970 244.224 1.00 104.16 ? 309  GLU C  CD  1 
ATOM   19229 O OE1 . GLU C  1 309  ? 226.552 249.463 243.110 1.00 104.16 ? 309  GLU C  OE1 1 
ATOM   19230 O OE2 . GLU C  1 309  ? 225.243 250.580 244.471 1.00 104.16 ? 309  GLU C  OE2 1 
ATOM   19231 N N   . LYS C  1 310  ? 231.579 250.185 245.327 1.00 86.82  ? 310  LYS C  N   1 
ATOM   19232 C CA  . LYS C  1 310  ? 232.997 249.958 245.574 1.00 86.82  ? 310  LYS C  CA  1 
ATOM   19233 C C   . LYS C  1 310  ? 233.294 248.473 245.738 1.00 86.82  ? 310  LYS C  C   1 
ATOM   19234 O O   . LYS C  1 310  ? 232.516 247.729 246.341 1.00 86.82  ? 310  LYS C  O   1 
ATOM   19235 C CB  . LYS C  1 310  ? 233.439 250.721 246.822 1.00 86.82  ? 310  LYS C  CB  1 
ATOM   19236 C CG  . LYS C  1 310  ? 232.572 250.468 248.041 1.00 86.82  ? 310  LYS C  CG  1 
ATOM   19237 C CD  . LYS C  1 310  ? 233.002 251.333 249.212 1.00 86.82  ? 310  LYS C  CD  1 
ATOM   19238 C CE  . LYS C  1 310  ? 234.052 250.636 250.058 1.00 86.82  ? 310  LYS C  CE  1 
ATOM   19239 N NZ  . LYS C  1 310  ? 234.172 251.255 251.405 1.00 86.82  ? 310  LYS C  NZ  1 
ATOM   19240 N N   . GLY C  1 311  ? 234.420 248.046 245.196 1.00 77.87  ? 311  GLY C  N   1 
ATOM   19241 C CA  . GLY C  1 311  ? 234.854 246.675 245.366 1.00 77.87  ? 311  GLY C  CA  1 
ATOM   19242 C C   . GLY C  1 311  ? 235.748 246.235 244.216 1.00 77.87  ? 311  GLY C  C   1 
ATOM   19243 O O   . GLY C  1 311  ? 236.480 247.039 243.636 1.00 77.87  ? 311  GLY C  O   1 
ATOM   19244 N N   . ILE C  1 312  ? 235.663 244.939 243.927 1.00 67.84  ? 312  ILE C  N   1 
ATOM   19245 C CA  . ILE C  1 312  ? 236.479 244.272 242.920 1.00 67.84  ? 312  ILE C  CA  1 
ATOM   19246 C C   . ILE C  1 312  ? 235.560 243.790 241.808 1.00 67.84  ? 312  ILE C  C   1 
ATOM   19247 O O   . ILE C  1 312  ? 234.530 243.163 242.078 1.00 67.84  ? 312  ILE C  O   1 
ATOM   19248 C CB  . ILE C  1 312  ? 237.263 243.093 243.523 1.00 67.84  ? 312  ILE C  CB  1 
ATOM   19249 C CG1 . ILE C  1 312  ? 238.428 243.599 244.369 1.00 67.84  ? 312  ILE C  CG1 1 
ATOM   19250 C CG2 . ILE C  1 312  ? 237.758 242.158 242.430 1.00 67.84  ? 312  ILE C  CG2 1 
ATOM   19251 C CD1 . ILE C  1 312  ? 239.634 243.988 243.560 1.00 67.84  ? 312  ILE C  CD1 1 
ATOM   19252 N N   . TYR C  1 313  ? 235.929 244.080 240.563 1.00 77.73  ? 313  TYR C  N   1 
ATOM   19253 C CA  . TYR C  1 313  ? 235.158 243.637 239.412 1.00 77.73  ? 313  TYR C  CA  1 
ATOM   19254 C C   . TYR C  1 313  ? 236.066 242.921 238.424 1.00 77.73  ? 313  TYR C  C   1 
ATOM   19255 O O   . TYR C  1 313  ? 237.251 243.241 238.296 1.00 77.73  ? 313  TYR C  O   1 
ATOM   19256 C CB  . TYR C  1 313  ? 234.453 244.810 238.730 1.00 77.73  ? 313  TYR C  CB  1 
ATOM   19257 C CG  . TYR C  1 313  ? 233.331 245.394 239.553 1.00 77.73  ? 313  TYR C  CG  1 
ATOM   19258 C CD1 . TYR C  1 313  ? 232.177 244.667 239.800 1.00 77.73  ? 313  TYR C  CD1 1 
ATOM   19259 C CD2 . TYR C  1 313  ? 233.427 246.671 240.086 1.00 77.73  ? 313  TYR C  CD2 1 
ATOM   19260 C CE1 . TYR C  1 313  ? 231.149 245.195 240.553 1.00 77.73  ? 313  TYR C  CE1 1 
ATOM   19261 C CE2 . TYR C  1 313  ? 232.405 247.208 240.840 1.00 77.73  ? 313  TYR C  CE2 1 
ATOM   19262 C CZ  . TYR C  1 313  ? 231.268 246.466 241.070 1.00 77.73  ? 313  TYR C  CZ  1 
ATOM   19263 O OH  . TYR C  1 313  ? 230.246 246.997 241.821 1.00 77.73  ? 313  TYR C  OH  1 
ATOM   19264 N N   . GLN C  1 314  ? 235.495 241.944 237.726 1.00 88.33  ? 314  GLN C  N   1 
ATOM   19265 C CA  . GLN C  1 314  ? 236.222 241.119 236.772 1.00 88.33  ? 314  GLN C  CA  1 
ATOM   19266 C C   . GLN C  1 314  ? 235.755 241.444 235.360 1.00 88.33  ? 314  GLN C  C   1 
ATOM   19267 O O   . GLN C  1 314  ? 234.549 241.487 235.095 1.00 88.33  ? 314  GLN C  O   1 
ATOM   19268 C CB  . GLN C  1 314  ? 236.021 239.632 237.070 1.00 88.33  ? 314  GLN C  CB  1 
ATOM   19269 C CG  . GLN C  1 314  ? 237.069 238.729 236.445 1.00 88.33  ? 314  GLN C  CG  1 
ATOM   19270 C CD  . GLN C  1 314  ? 237.483 237.594 237.362 1.00 88.33  ? 314  GLN C  CD  1 
ATOM   19271 O OE1 . GLN C  1 314  ? 237.372 237.696 238.584 1.00 88.33  ? 314  GLN C  OE1 1 
ATOM   19272 N NE2 . GLN C  1 314  ? 237.965 236.505 236.776 1.00 88.33  ? 314  GLN C  NE2 1 
ATOM   19273 N N   . THR C  1 315  ? 236.709 241.667 234.463 1.00 94.37  ? 315  THR C  N   1 
ATOM   19274 C CA  . THR C  1 315  ? 236.445 242.030 233.077 1.00 94.37  ? 315  THR C  CA  1 
ATOM   19275 C C   . THR C  1 315  ? 237.147 241.038 232.149 1.00 94.37  ? 315  THR C  C   1 
ATOM   19276 O O   . THR C  1 315  ? 237.635 239.989 232.579 1.00 94.37  ? 315  THR C  O   1 
ATOM   19277 C CB  . THR C  1 315  ? 236.893 243.466 232.792 1.00 94.37  ? 315  THR C  CB  1 
ATOM   19278 O OG1 . THR C  1 315  ? 238.314 243.499 232.619 1.00 94.37  ? 315  THR C  OG1 1 
ATOM   19279 C CG2 . THR C  1 315  ? 236.502 244.394 233.932 1.00 94.37  ? 315  THR C  CG2 1 
ATOM   19280 N N   . SER C  1 316  ? 237.186 241.378 230.862 1.00 105.11 ? 316  SER C  N   1 
ATOM   19281 C CA  . SER C  1 316  ? 237.780 240.497 229.865 1.00 105.11 ? 316  SER C  CA  1 
ATOM   19282 C C   . SER C  1 316  ? 239.266 240.293 230.139 1.00 105.11 ? 316  SER C  C   1 
ATOM   19283 O O   . SER C  1 316  ? 239.946 241.161 230.694 1.00 105.11 ? 316  SER C  O   1 
ATOM   19284 C CB  . SER C  1 316  ? 237.579 241.069 228.462 1.00 105.11 ? 316  SER C  CB  1 
ATOM   19285 O OG  . SER C  1 316  ? 237.955 240.129 227.470 1.00 105.11 ? 316  SER C  OG  1 
ATOM   19286 N N   . ASN C  1 317  ? 239.768 239.128 229.739 1.00 114.59 ? 317  ASN C  N   1 
ATOM   19287 C CA  . ASN C  1 317  ? 241.130 238.726 230.052 1.00 114.59 ? 317  ASN C  CA  1 
ATOM   19288 C C   . ASN C  1 317  ? 242.122 239.346 229.068 1.00 114.59 ? 317  ASN C  C   1 
ATOM   19289 O O   . ASN C  1 317  ? 241.766 240.131 228.185 1.00 114.59 ? 317  ASN C  O   1 
ATOM   19290 C CB  . ASN C  1 317  ? 241.241 237.204 230.052 1.00 114.59 ? 317  ASN C  CB  1 
ATOM   19291 C CG  . ASN C  1 317  ? 240.361 236.558 229.002 1.00 114.59 ? 317  ASN C  CG  1 
ATOM   19292 O OD1 . ASN C  1 317  ? 239.880 237.223 228.085 1.00 114.59 ? 317  ASN C  OD1 1 
ATOM   19293 N ND2 . ASN C  1 317  ? 240.147 235.254 229.130 1.00 114.59 ? 317  ASN C  ND2 1 
ATOM   19294 N N   . PHE C  1 318  ? 243.389 238.983 229.233 1.00 121.40 ? 318  PHE C  N   1 
ATOM   19295 C CA  . PHE C  1 318  ? 244.487 239.482 228.421 1.00 121.40 ? 318  PHE C  CA  1 
ATOM   19296 C C   . PHE C  1 318  ? 244.773 238.518 227.272 1.00 121.40 ? 318  PHE C  C   1 
ATOM   19297 O O   . PHE C  1 318  ? 244.201 237.429 227.184 1.00 121.40 ? 318  PHE C  O   1 
ATOM   19298 C CB  . PHE C  1 318  ? 245.734 239.675 229.291 1.00 121.40 ? 318  PHE C  CB  1 
ATOM   19299 C CG  . PHE C  1 318  ? 246.742 240.625 228.715 1.00 121.40 ? 318  PHE C  CG  1 
ATOM   19300 C CD1 . PHE C  1 318  ? 246.338 241.724 227.977 1.00 121.40 ? 318  PHE C  CD1 1 
ATOM   19301 C CD2 . PHE C  1 318  ? 248.096 240.422 228.920 1.00 121.40 ? 318  PHE C  CD2 1 
ATOM   19302 C CE1 . PHE C  1 318  ? 247.267 242.601 227.449 1.00 121.40 ? 318  PHE C  CE1 1 
ATOM   19303 C CE2 . PHE C  1 318  ? 249.029 241.295 228.395 1.00 121.40 ? 318  PHE C  CE2 1 
ATOM   19304 C CZ  . PHE C  1 318  ? 248.615 242.386 227.659 1.00 121.40 ? 318  PHE C  CZ  1 
ATOM   19305 N N   . ARG C  1 319  ? 245.672 238.936 226.383 1.00 120.33 ? 319  ARG C  N   1 
ATOM   19306 C CA  . ARG C  1 319  ? 246.090 238.118 225.251 1.00 120.33 ? 319  ARG C  CA  1 
ATOM   19307 C C   . ARG C  1 319  ? 247.285 238.780 224.581 1.00 120.33 ? 319  ARG C  C   1 
ATOM   19308 O O   . ARG C  1 319  ? 247.406 240.008 224.579 1.00 120.33 ? 319  ARG C  O   1 
ATOM   19309 C CB  . ARG C  1 319  ? 244.951 237.930 224.238 1.00 120.33 ? 319  ARG C  CB  1 
ATOM   19310 C CG  . ARG C  1 319  ? 245.252 236.919 223.145 1.00 120.33 ? 319  ARG C  CG  1 
ATOM   19311 C CD  . ARG C  1 319  ? 245.440 235.527 223.724 1.00 120.33 ? 319  ARG C  CD  1 
ATOM   19312 N NE  . ARG C  1 319  ? 244.174 234.928 224.127 1.00 120.33 ? 319  ARG C  NE  1 
ATOM   19313 C CZ  . ARG C  1 319  ? 243.770 233.719 223.765 1.00 120.33 ? 319  ARG C  CZ  1 
ATOM   19314 N NH1 . ARG C  1 319  ? 244.517 232.941 222.998 1.00 120.33 ? 319  ARG C  NH1 1 
ATOM   19315 N NH2 . ARG C  1 319  ? 242.587 233.278 224.182 1.00 120.33 ? 319  ARG C  NH2 1 
ATOM   19316 N N   . VAL C  1 320  ? 248.161 237.954 224.014 1.00 113.16 ? 320  VAL C  N   1 
ATOM   19317 C CA  . VAL C  1 320  ? 249.315 238.415 223.252 1.00 113.16 ? 320  VAL C  CA  1 
ATOM   19318 C C   . VAL C  1 320  ? 249.159 237.927 221.819 1.00 113.16 ? 320  VAL C  C   1 
ATOM   19319 O O   . VAL C  1 320  ? 248.990 236.726 221.583 1.00 113.16 ? 320  VAL C  O   1 
ATOM   19320 C CB  . VAL C  1 320  ? 250.638 237.917 223.863 1.00 113.16 ? 320  VAL C  CB  1 
ATOM   19321 C CG1 . VAL C  1 320  ? 251.759 237.987 222.838 1.00 113.16 ? 320  VAL C  CG1 1 
ATOM   19322 C CG2 . VAL C  1 320  ? 250.989 238.730 225.098 1.00 113.16 ? 320  VAL C  CG2 1 
ATOM   19323 N N   . GLN C  1 321  ? 249.212 238.868 220.857 1.00 115.75 ? 321  GLN C  N   1 
ATOM   19324 C CA  . GLN C  1 321  ? 248.973 238.548 219.459 1.00 115.75 ? 321  GLN C  CA  1 
ATOM   19325 C C   . GLN C  1 321  ? 250.266 238.142 218.756 1.00 115.75 ? 321  GLN C  C   1 
ATOM   19326 O O   . GLN C  1 321  ? 251.354 238.588 219.134 1.00 115.75 ? 321  GLN C  O   1 
ATOM   19327 C CB  . GLN C  1 321  ? 248.356 239.745 218.740 1.00 115.75 ? 321  GLN C  CB  1 
ATOM   19328 C CG  . GLN C  1 321  ? 247.180 240.366 219.474 1.00 115.75 ? 321  GLN C  CG  1 
ATOM   19329 C CD  . GLN C  1 321  ? 245.893 239.593 219.270 1.00 115.75 ? 321  GLN C  CD  1 
ATOM   19330 O OE1 . GLN C  1 321  ? 245.193 239.781 218.275 1.00 115.75 ? 321  GLN C  OE1 1 
ATOM   19331 N NE2 . GLN C  1 321  ? 245.573 238.717 220.215 1.00 115.75 ? 321  GLN C  NE2 1 
ATOM   19332 N N   . PRO C  1 322  ? 250.169 237.297 217.731 1.00 124.60 ? 322  PRO C  N   1 
ATOM   19333 C CA  . PRO C  1 322  ? 251.363 236.912 216.970 1.00 124.60 ? 322  PRO C  CA  1 
ATOM   19334 C C   . PRO C  1 322  ? 251.847 238.053 216.088 1.00 124.60 ? 322  PRO C  C   1 
ATOM   19335 O O   . PRO C  1 322  ? 251.200 239.092 215.943 1.00 124.60 ? 322  PRO C  O   1 
ATOM   19336 C CB  . PRO C  1 322  ? 250.891 235.719 216.130 1.00 124.60 ? 322  PRO C  CB  1 
ATOM   19337 C CG  . PRO C  1 322  ? 249.578 235.299 216.732 1.00 124.60 ? 322  PRO C  CG  1 
ATOM   19338 C CD  . PRO C  1 322  ? 248.982 236.537 217.312 1.00 124.60 ? 322  PRO C  CD  1 
ATOM   19339 N N   . THR C  1 323  ? 253.019 237.844 215.487 1.00 141.01 ? 323  THR C  N   1 
ATOM   19340 C CA  . THR C  1 323  ? 253.630 238.880 214.663 1.00 141.01 ? 323  THR C  CA  1 
ATOM   19341 C C   . THR C  1 323  ? 254.092 238.357 213.306 1.00 141.01 ? 323  THR C  C   1 
ATOM   19342 O O   . THR C  1 323  ? 254.173 239.125 212.342 1.00 141.01 ? 323  THR C  O   1 
ATOM   19343 C CB  . THR C  1 323  ? 254.812 239.515 215.401 1.00 141.01 ? 323  THR C  CB  1 
ATOM   19344 O OG1 . THR C  1 323  ? 255.521 240.387 214.511 1.00 141.01 ? 323  THR C  OG1 1 
ATOM   19345 C CG2 . THR C  1 323  ? 255.761 238.443 215.917 1.00 141.01 ? 323  THR C  CG2 1 
ATOM   19346 N N   . GLU C  1 324  ? 254.394 237.063 213.212 1.00 143.55 ? 324  GLU C  N   1 
ATOM   19347 C CA  . GLU C  1 324  ? 254.978 236.506 212.000 1.00 143.55 ? 324  GLU C  CA  1 
ATOM   19348 C C   . GLU C  1 324  ? 254.378 235.138 211.709 1.00 143.55 ? 324  GLU C  C   1 
ATOM   19349 O O   . GLU C  1 324  ? 253.784 234.495 212.579 1.00 143.55 ? 324  GLU C  O   1 
ATOM   19350 C CB  . GLU C  1 324  ? 256.504 236.391 212.109 1.00 143.55 ? 324  GLU C  CB  1 
ATOM   19351 C CG  . GLU C  1 324  ? 257.243 237.705 211.927 1.00 143.55 ? 324  GLU C  CG  1 
ATOM   19352 C CD  . GLU C  1 324  ? 258.728 237.509 211.699 1.00 143.55 ? 324  GLU C  CD  1 
ATOM   19353 O OE1 . GLU C  1 324  ? 259.105 236.500 211.068 1.00 143.55 ? 324  GLU C  OE1 1 
ATOM   19354 O OE2 . GLU C  1 324  ? 259.518 238.363 212.153 1.00 143.55 ? 324  GLU C  OE2 1 
ATOM   19355 N N   . SER C  1 325  ? 254.546 234.700 210.462 1.00 138.99 ? 325  SER C  N   1 
ATOM   19356 C CA  . SER C  1 325  ? 254.082 233.400 210.001 1.00 138.99 ? 325  SER C  CA  1 
ATOM   19357 C C   . SER C  1 325  ? 255.236 232.651 209.352 1.00 138.99 ? 325  SER C  C   1 
ATOM   19358 O O   . SER C  1 325  ? 256.026 233.239 208.608 1.00 138.99 ? 325  SER C  O   1 
ATOM   19359 C CB  . SER C  1 325  ? 252.924 233.541 209.005 1.00 138.99 ? 325  SER C  CB  1 
ATOM   19360 O OG  . SER C  1 325  ? 252.757 232.356 208.247 1.00 138.99 ? 325  SER C  OG  1 
ATOM   19361 N N   . ILE C  1 326  ? 255.330 231.354 209.636 1.00 117.03 ? 326  ILE C  N   1 
ATOM   19362 C CA  . ILE C  1 326  ? 256.390 230.505 209.105 1.00 117.03 ? 326  ILE C  CA  1 
ATOM   19363 C C   . ILE C  1 326  ? 255.765 229.240 208.536 1.00 117.03 ? 326  ILE C  C   1 
ATOM   19364 O O   . ILE C  1 326  ? 254.909 228.621 209.177 1.00 117.03 ? 326  ILE C  O   1 
ATOM   19365 C CB  . ILE C  1 326  ? 257.438 230.154 210.179 1.00 117.03 ? 326  ILE C  CB  1 
ATOM   19366 C CG1 . ILE C  1 326  ? 256.759 229.901 211.525 1.00 117.03 ? 326  ILE C  CG1 1 
ATOM   19367 C CG2 . ILE C  1 326  ? 258.465 231.268 210.300 1.00 117.03 ? 326  ILE C  CG2 1 
ATOM   19368 C CD1 . ILE C  1 326  ? 257.727 229.650 212.658 1.00 117.03 ? 326  ILE C  CD1 1 
ATOM   19369 N N   . VAL C  1 327  ? 256.192 228.860 207.333 1.00 106.96 ? 327  VAL C  N   1 
ATOM   19370 C CA  . VAL C  1 327  ? 255.714 227.662 206.653 1.00 106.96 ? 327  VAL C  CA  1 
ATOM   19371 C C   . VAL C  1 327  ? 256.918 226.795 206.317 1.00 106.96 ? 327  VAL C  C   1 
ATOM   19372 O O   . VAL C  1 327  ? 257.921 227.296 205.795 1.00 106.96 ? 327  VAL C  O   1 
ATOM   19373 C CB  . VAL C  1 327  ? 254.922 228.007 205.378 1.00 106.96 ? 327  VAL C  CB  1 
ATOM   19374 C CG1 . VAL C  1 327  ? 254.242 226.766 204.825 1.00 106.96 ? 327  VAL C  CG1 1 
ATOM   19375 C CG2 . VAL C  1 327  ? 253.906 229.103 205.657 1.00 106.96 ? 327  VAL C  CG2 1 
ATOM   19376 N N   . ARG C  1 328  ? 256.824 225.502 206.621 1.00 111.53 ? 328  ARG C  N   1 
ATOM   19377 C CA  . ARG C  1 328  ? 257.902 224.558 206.359 1.00 111.53 ? 328  ARG C  CA  1 
ATOM   19378 C C   . ARG C  1 328  ? 257.356 223.360 205.598 1.00 111.53 ? 328  ARG C  C   1 
ATOM   19379 O O   . ARG C  1 328  ? 256.358 222.761 206.011 1.00 111.53 ? 328  ARG C  O   1 
ATOM   19380 C CB  . ARG C  1 328  ? 258.566 224.102 207.663 1.00 111.53 ? 328  ARG C  CB  1 
ATOM   19381 C CG  . ARG C  1 328  ? 259.071 225.245 208.527 1.00 111.53 ? 328  ARG C  CG  1 
ATOM   19382 C CD  . ARG C  1 328  ? 260.093 224.769 209.546 1.00 111.53 ? 328  ARG C  CD  1 
ATOM   19383 N NE  . ARG C  1 328  ? 261.260 224.163 208.916 1.00 111.53 ? 328  ARG C  NE  1 
ATOM   19384 C CZ  . ARG C  1 328  ? 262.230 224.843 208.320 1.00 111.53 ? 328  ARG C  CZ  1 
ATOM   19385 N NH1 . ARG C  1 328  ? 262.207 226.164 208.249 1.00 111.53 ? 328  ARG C  NH1 1 
ATOM   19386 N NH2 . ARG C  1 328  ? 263.250 224.181 207.782 1.00 111.53 ? 328  ARG C  NH2 1 
ATOM   19387 N N   . PHE C  1 329  ? 258.009 223.016 204.493 1.00 112.12 ? 329  PHE C  N   1 
ATOM   19388 C CA  . PHE C  1 329  ? 257.636 221.885 203.659 1.00 112.12 ? 329  PHE C  CA  1 
ATOM   19389 C C   . PHE C  1 329  ? 258.894 221.214 203.131 1.00 112.12 ? 329  PHE C  C   1 
ATOM   19390 O O   . PHE C  1 329  ? 259.938 221.864 203.001 1.00 112.12 ? 329  PHE C  O   1 
ATOM   19391 C CB  . PHE C  1 329  ? 256.754 222.318 202.477 1.00 112.12 ? 329  PHE C  CB  1 
ATOM   19392 C CG  . PHE C  1 329  ? 255.303 222.462 202.823 1.00 112.12 ? 329  PHE C  CG  1 
ATOM   19393 C CD1 . PHE C  1 329  ? 254.621 221.433 203.448 1.00 112.12 ? 329  PHE C  CD1 1 
ATOM   19394 C CD2 . PHE C  1 329  ? 254.618 223.625 202.520 1.00 112.12 ? 329  PHE C  CD2 1 
ATOM   19395 C CE1 . PHE C  1 329  ? 253.283 221.563 203.764 1.00 112.12 ? 329  PHE C  CE1 1 
ATOM   19396 C CE2 . PHE C  1 329  ? 253.282 223.761 202.833 1.00 112.12 ? 329  PHE C  CE2 1 
ATOM   19397 C CZ  . PHE C  1 329  ? 252.613 222.730 203.456 1.00 112.12 ? 329  PHE C  CZ  1 
ATOM   19398 N N   . PRO C  1 330  ? 258.830 219.917 202.829 1.00 114.25 ? 330  PRO C  N   1 
ATOM   19399 C CA  . PRO C  1 330  ? 259.966 219.262 202.172 1.00 114.25 ? 330  PRO C  CA  1 
ATOM   19400 C C   . PRO C  1 330  ? 260.214 219.855 200.793 1.00 114.25 ? 330  PRO C  C   1 
ATOM   19401 O O   . PRO C  1 330  ? 259.285 220.255 200.089 1.00 114.25 ? 330  PRO C  O   1 
ATOM   19402 C CB  . PRO C  1 330  ? 259.531 217.794 202.080 1.00 114.25 ? 330  PRO C  CB  1 
ATOM   19403 C CG  . PRO C  1 330  ? 258.444 217.646 203.094 1.00 114.25 ? 330  PRO C  CG  1 
ATOM   19404 C CD  . PRO C  1 330  ? 257.750 218.968 203.146 1.00 114.25 ? 330  PRO C  CD  1 
ATOM   19405 N N   . ASN C  1 331  ? 261.490 219.909 200.409 1.00 126.18 ? 331  ASN C  N   1 
ATOM   19406 C CA  . ASN C  1 331  ? 261.890 220.510 199.136 1.00 126.18 ? 331  ASN C  CA  1 
ATOM   19407 C C   . ASN C  1 331  ? 262.080 219.399 198.105 1.00 126.18 ? 331  ASN C  C   1 
ATOM   19408 O O   . ASN C  1 331  ? 263.183 218.911 197.860 1.00 126.18 ? 331  ASN C  O   1 
ATOM   19409 C CB  . ASN C  1 331  ? 263.148 221.358 199.310 1.00 126.18 ? 331  ASN C  CB  1 
ATOM   19410 C CG  . ASN C  1 331  ? 264.256 220.628 200.046 1.00 126.18 ? 331  ASN C  CG  1 
ATOM   19411 O OD1 . ASN C  1 331  ? 264.104 219.469 200.435 1.00 126.18 ? 331  ASN C  OD1 1 
ATOM   19412 N ND2 . ASN C  1 331  ? 265.382 221.311 200.238 1.00 126.18 ? 331  ASN C  ND2 1 
ATOM   19413 N N   . ILE C  1 332  ? 260.971 219.009 197.484 1.00 112.21 ? 332  ILE C  N   1 
ATOM   19414 C CA  . ILE C  1 332  ? 260.945 217.960 196.471 1.00 112.21 ? 332  ILE C  CA  1 
ATOM   19415 C C   . ILE C  1 332  ? 260.536 218.587 195.147 1.00 112.21 ? 332  ILE C  C   1 
ATOM   19416 O O   . ILE C  1 332  ? 259.541 219.319 195.081 1.00 112.21 ? 332  ILE C  O   1 
ATOM   19417 C CB  . ILE C  1 332  ? 259.985 216.823 196.863 1.00 112.21 ? 332  ILE C  CB  1 
ATOM   19418 C CG1 . ILE C  1 332  ? 260.547 216.010 198.033 1.00 112.21 ? 332  ILE C  CG1 1 
ATOM   19419 C CG2 . ILE C  1 332  ? 259.713 215.918 195.672 1.00 112.21 ? 332  ILE C  CG2 1 
ATOM   19420 C CD1 . ILE C  1 332  ? 262.056 215.878 198.037 1.00 112.21 ? 332  ILE C  CD1 1 
ATOM   19421 N N   . THR C  1 333  ? 261.305 218.309 194.096 1.00 117.06 ? 333  THR C  N   1 
ATOM   19422 C CA  . THR C  1 333  ? 261.039 218.819 192.751 1.00 117.06 ? 333  THR C  CA  1 
ATOM   19423 C C   . THR C  1 333  ? 260.716 217.630 191.850 1.00 117.06 ? 333  THR C  C   1 
ATOM   19424 O O   . THR C  1 333  ? 261.616 216.964 191.335 1.00 117.06 ? 333  THR C  O   1 
ATOM   19425 C CB  . THR C  1 333  ? 262.227 219.619 192.214 1.00 117.06 ? 333  THR C  CB  1 
ATOM   19426 O OG1 . THR C  1 333  ? 263.319 218.732 191.942 1.00 117.06 ? 333  THR C  OG1 1 
ATOM   19427 C CG2 . THR C  1 333  ? 262.669 220.664 193.228 1.00 117.06 ? 333  THR C  CG2 1 
ATOM   19428 N N   . ASN C  1 334  ? 259.424 217.368 191.663 1.00 115.17 ? 334  ASN C  N   1 
ATOM   19429 C CA  . ASN C  1 334  ? 258.976 216.264 190.816 1.00 115.17 ? 334  ASN C  CA  1 
ATOM   19430 C C   . ASN C  1 334  ? 257.525 216.507 190.439 1.00 115.17 ? 334  ASN C  C   1 
ATOM   19431 O O   . ASN C  1 334  ? 256.663 216.577 191.320 1.00 115.17 ? 334  ASN C  O   1 
ATOM   19432 C CB  . ASN C  1 334  ? 259.131 214.924 191.534 1.00 115.17 ? 334  ASN C  CB  1 
ATOM   19433 C CG  . ASN C  1 334  ? 260.253 214.084 190.962 1.00 115.17 ? 334  ASN C  CG  1 
ATOM   19434 O OD1 . ASN C  1 334  ? 260.925 214.488 190.014 1.00 115.17 ? 334  ASN C  OD1 1 
ATOM   19435 N ND2 . ASN C  1 334  ? 260.463 212.906 191.539 1.00 115.17 ? 334  ASN C  ND2 1 
ATOM   19436 N N   . LEU C  1 335  ? 257.254 216.627 189.144 1.00 107.65 ? 335  LEU C  N   1 
ATOM   19437 C CA  . LEU C  1 335  ? 255.898 216.868 188.680 1.00 107.65 ? 335  LEU C  CA  1 
ATOM   19438 C C   . LEU C  1 335  ? 255.053 215.601 188.796 1.00 107.65 ? 335  LEU C  C   1 
ATOM   19439 O O   . LEU C  1 335  ? 255.564 214.479 188.845 1.00 107.65 ? 335  LEU C  O   1 
ATOM   19440 C CB  . LEU C  1 335  ? 255.905 217.368 187.236 1.00 107.65 ? 335  LEU C  CB  1 
ATOM   19441 C CG  . LEU C  1 335  ? 256.909 218.479 186.923 1.00 107.65 ? 335  LEU C  CG  1 
ATOM   19442 C CD1 . LEU C  1 335  ? 256.924 218.789 185.435 1.00 107.65 ? 335  LEU C  CD1 1 
ATOM   19443 C CD2 . LEU C  1 335  ? 256.595 219.728 187.733 1.00 107.65 ? 335  LEU C  CD2 1 
ATOM   19444 N N   . CYS C  1 336  ? 253.737 215.800 188.843 1.00 105.00 ? 336  CYS C  N   1 
ATOM   19445 C CA  . CYS C  1 336  ? 252.815 214.687 188.998 1.00 105.00 ? 336  CYS C  CA  1 
ATOM   19446 C C   . CYS C  1 336  ? 252.768 213.829 187.735 1.00 105.00 ? 336  CYS C  C   1 
ATOM   19447 O O   . CYS C  1 336  ? 252.918 214.336 186.620 1.00 105.00 ? 336  CYS C  O   1 
ATOM   19448 C CB  . CYS C  1 336  ? 251.410 215.192 189.312 1.00 105.00 ? 336  CYS C  CB  1 
ATOM   19449 S SG  . CYS C  1 336  ? 250.961 215.148 191.055 1.00 105.00 ? 336  CYS C  SG  1 
ATOM   19450 N N   . PRO C  1 337  ? 252.555 212.524 187.887 1.00 87.80  ? 337  PRO C  N   1 
ATOM   19451 C CA  . PRO C  1 337  ? 252.260 211.681 186.724 1.00 87.80  ? 337  PRO C  CA  1 
ATOM   19452 C C   . PRO C  1 337  ? 250.778 211.701 186.383 1.00 87.80  ? 337  PRO C  C   1 
ATOM   19453 O O   . PRO C  1 337  ? 250.289 210.825 185.664 1.00 87.80  ? 337  PRO C  O   1 
ATOM   19454 C CB  . PRO C  1 337  ? 252.718 210.293 187.179 1.00 87.80  ? 337  PRO C  CB  1 
ATOM   19455 C CG  . PRO C  1 337  ? 252.485 210.307 188.652 1.00 87.80  ? 337  PRO C  CG  1 
ATOM   19456 C CD  . PRO C  1 337  ? 252.700 211.731 189.120 1.00 87.80  ? 337  PRO C  CD  1 
ATOM   19457 N N   . PHE C  1 338  ? 250.059 212.699 186.912 1.00 84.42  ? 338  PHE C  N   1 
ATOM   19458 C CA  . PHE C  1 338  ? 248.612 212.776 186.725 1.00 84.42  ? 338  PHE C  CA  1 
ATOM   19459 C C   . PHE C  1 338  ? 248.222 212.772 185.253 1.00 84.42  ? 338  PHE C  C   1 
ATOM   19460 O O   . PHE C  1 338  ? 247.134 212.301 184.903 1.00 84.42  ? 338  PHE C  O   1 
ATOM   19461 C CB  . PHE C  1 338  ? 248.061 214.032 187.402 1.00 84.42  ? 338  PHE C  CB  1 
ATOM   19462 C CG  . PHE C  1 338  ? 247.504 213.790 188.775 1.00 84.42  ? 338  PHE C  CG  1 
ATOM   19463 C CD1 . PHE C  1 338  ? 246.713 212.684 189.033 1.00 84.42  ? 338  PHE C  CD1 1 
ATOM   19464 C CD2 . PHE C  1 338  ? 247.761 214.678 189.804 1.00 84.42  ? 338  PHE C  CD2 1 
ATOM   19465 C CE1 . PHE C  1 338  ? 246.198 212.464 190.296 1.00 84.42  ? 338  PHE C  CE1 1 
ATOM   19466 C CE2 . PHE C  1 338  ? 247.249 214.464 191.067 1.00 84.42  ? 338  PHE C  CE2 1 
ATOM   19467 C CZ  . PHE C  1 338  ? 246.466 213.356 191.313 1.00 84.42  ? 338  PHE C  CZ  1 
ATOM   19468 N N   . GLY C  1 339  ? 249.088 213.287 184.380 1.00 81.32  ? 339  GLY C  N   1 
ATOM   19469 C CA  . GLY C  1 339  ? 248.761 213.330 182.966 1.00 81.32  ? 339  GLY C  CA  1 
ATOM   19470 C C   . GLY C  1 339  ? 248.677 211.960 182.323 1.00 81.32  ? 339  GLY C  C   1 
ATOM   19471 O O   . GLY C  1 339  ? 248.078 211.808 181.257 1.00 81.32  ? 339  GLY C  O   1 
ATOM   19472 N N   . GLU C  1 340  ? 249.266 210.947 182.953 1.00 85.40  ? 340  GLU C  N   1 
ATOM   19473 C CA  . GLU C  1 340  ? 249.286 209.601 182.397 1.00 85.40  ? 340  GLU C  CA  1 
ATOM   19474 C C   . GLU C  1 340  ? 248.115 208.745 182.855 1.00 85.40  ? 340  GLU C  C   1 
ATOM   19475 O O   . GLU C  1 340  ? 248.103 207.540 182.583 1.00 85.40  ? 340  GLU C  O   1 
ATOM   19476 C CB  . GLU C  1 340  ? 250.603 208.897 182.746 1.00 85.40  ? 340  GLU C  CB  1 
ATOM   19477 C CG  . GLU C  1 340  ? 251.816 209.283 181.892 1.00 85.40  ? 340  GLU C  CG  1 
ATOM   19478 C CD  . GLU C  1 340  ? 252.284 210.728 182.056 1.00 85.40  ? 340  GLU C  CD  1 
ATOM   19479 O OE1 . GLU C  1 340  ? 251.587 211.544 182.687 1.00 85.40  ? 340  GLU C  OE1 1 
ATOM   19480 O OE2 . GLU C  1 340  ? 253.370 211.051 181.529 1.00 85.40  ? 340  GLU C  OE2 1 
ATOM   19481 N N   . VAL C  1 341  ? 247.137 209.326 183.548 1.00 74.74  ? 341  VAL C  N   1 
ATOM   19482 C CA  . VAL C  1 341  ? 245.963 208.573 183.976 1.00 74.74  ? 341  VAL C  CA  1 
ATOM   19483 C C   . VAL C  1 341  ? 244.721 209.133 183.294 1.00 74.74  ? 341  VAL C  C   1 
ATOM   19484 O O   . VAL C  1 341  ? 243.851 208.378 182.847 1.00 74.74  ? 341  VAL C  O   1 
ATOM   19485 C CB  . VAL C  1 341  ? 245.809 208.596 185.506 1.00 74.74  ? 341  VAL C  CB  1 
ATOM   19486 C CG1 . VAL C  1 341  ? 244.699 207.652 185.936 1.00 74.74  ? 341  VAL C  CG1 1 
ATOM   19487 C CG2 . VAL C  1 341  ? 247.122 208.223 186.174 1.00 74.74  ? 341  VAL C  CG2 1 
ATOM   19488 N N   . PHE C  1 342  ? 244.632 210.457 183.208 1.00 73.27  ? 342  PHE C  N   1 
ATOM   19489 C CA  . PHE C  1 342  ? 243.490 211.118 182.592 1.00 73.27  ? 342  PHE C  CA  1 
ATOM   19490 C C   . PHE C  1 342  ? 243.590 211.197 181.075 1.00 73.27  ? 342  PHE C  C   1 
ATOM   19491 O O   . PHE C  1 342  ? 242.614 211.587 180.426 1.00 73.27  ? 342  PHE C  O   1 
ATOM   19492 C CB  . PHE C  1 342  ? 243.337 212.535 183.157 1.00 73.27  ? 342  PHE C  CB  1 
ATOM   19493 C CG  . PHE C  1 342  ? 242.813 212.580 184.563 1.00 73.27  ? 342  PHE C  CG  1 
ATOM   19494 C CD1 . PHE C  1 342  ? 243.638 212.283 185.633 1.00 73.27  ? 342  PHE C  CD1 1 
ATOM   19495 C CD2 . PHE C  1 342  ? 241.502 212.940 184.815 1.00 73.27  ? 342  PHE C  CD2 1 
ATOM   19496 C CE1 . PHE C  1 342  ? 243.160 212.330 186.927 1.00 73.27  ? 342  PHE C  CE1 1 
ATOM   19497 C CE2 . PHE C  1 342  ? 241.021 212.990 186.107 1.00 73.27  ? 342  PHE C  CE2 1 
ATOM   19498 C CZ  . PHE C  1 342  ? 241.851 212.685 187.163 1.00 73.27  ? 342  PHE C  CZ  1 
ATOM   19499 N N   . ASN C  1 343  ? 244.737 210.840 180.498 1.00 69.45  ? 343  ASN C  N   1 
ATOM   19500 C CA  . ASN C  1 343  ? 244.981 210.958 179.065 1.00 69.45  ? 343  ASN C  CA  1 
ATOM   19501 C C   . ASN C  1 343  ? 245.201 209.597 178.416 1.00 69.45  ? 343  ASN C  C   1 
ATOM   19502 O O   . ASN C  1 343  ? 245.682 209.519 177.285 1.00 69.45  ? 343  ASN C  O   1 
ATOM   19503 C CB  . ASN C  1 343  ? 246.189 211.853 178.792 1.00 69.45  ? 343  ASN C  CB  1 
ATOM   19504 C CG  . ASN C  1 343  ? 245.816 213.216 178.240 1.00 69.45  ? 343  ASN C  CG  1 
ATOM   19505 O OD1 . ASN C  1 343  ? 245.394 213.332 177.091 1.00 69.45  ? 343  ASN C  OD1 1 
ATOM   19506 N ND2 . ASN C  1 343  ? 246.001 214.259 179.043 1.00 69.45  ? 343  ASN C  ND2 1 
ATOM   19507 N N   . ALA C  1 344  ? 244.874 208.516 179.117 1.00 51.58  ? 344  ALA C  N   1 
ATOM   19508 C CA  . ALA C  1 344  ? 245.158 207.186 178.598 1.00 51.58  ? 344  ALA C  CA  1 
ATOM   19509 C C   . ALA C  1 344  ? 244.322 206.892 177.356 1.00 51.58  ? 344  ALA C  C   1 
ATOM   19510 O O   . ALA C  1 344  ? 243.192 207.365 177.212 1.00 51.58  ? 344  ALA C  O   1 
ATOM   19511 C CB  . ALA C  1 344  ? 244.895 206.129 179.668 1.00 51.58  ? 344  ALA C  CB  1 
ATOM   19512 N N   . THR C  1 345  ? 244.900 206.105 176.447 1.00 58.48  ? 345  THR C  N   1 
ATOM   19513 C CA  . THR C  1 345  ? 244.208 205.780 175.203 1.00 58.48  ? 345  THR C  CA  1 
ATOM   19514 C C   . THR C  1 345  ? 243.065 204.801 175.437 1.00 58.48  ? 345  THR C  C   1 
ATOM   19515 O O   . THR C  1 345  ? 241.963 204.990 174.911 1.00 58.48  ? 345  THR C  O   1 
ATOM   19516 C CB  . THR C  1 345  ? 245.189 205.205 174.187 1.00 58.48  ? 345  THR C  CB  1 
ATOM   19517 O OG1 . THR C  1 345  ? 246.315 206.079 174.061 1.00 58.48  ? 345  THR C  OG1 1 
ATOM   19518 C CG2 . THR C  1 345  ? 244.518 205.058 172.836 1.00 58.48  ? 345  THR C  CG2 1 
ATOM   19519 N N   . ARG C  1 346  ? 243.305 203.751 176.218 1.00 55.94  ? 346  ARG C  N   1 
ATOM   19520 C CA  . ARG C  1 346  ? 242.313 202.712 176.449 1.00 55.94  ? 346  ARG C  CA  1 
ATOM   19521 C C   . ARG C  1 346  ? 242.154 202.463 177.940 1.00 55.94  ? 346  ARG C  C   1 
ATOM   19522 O O   . ARG C  1 346  ? 243.139 202.416 178.681 1.00 55.94  ? 346  ARG C  O   1 
ATOM   19523 C CB  . ARG C  1 346  ? 242.701 201.414 175.738 1.00 55.94  ? 346  ARG C  CB  1 
ATOM   19524 C CG  . ARG C  1 346  ? 242.705 201.529 174.226 1.00 55.94  ? 346  ARG C  CG  1 
ATOM   19525 C CD  . ARG C  1 346  ? 242.335 200.214 173.569 1.00 55.94  ? 346  ARG C  CD  1 
ATOM   19526 N NE  . ARG C  1 346  ? 243.407 199.715 172.719 1.00 55.94  ? 346  ARG C  NE  1 
ATOM   19527 C CZ  . ARG C  1 346  ? 243.452 199.873 171.404 1.00 55.94  ? 346  ARG C  CZ  1 
ATOM   19528 N NH1 . ARG C  1 346  ? 242.493 200.509 170.752 1.00 55.94  ? 346  ARG C  NH1 1 
ATOM   19529 N NH2 . ARG C  1 346  ? 244.483 199.379 170.725 1.00 55.94  ? 346  ARG C  NH2 1 
ATOM   19530 N N   . PHE C  1 347  ? 240.907 202.300 178.369 1.00 70.11  ? 347  PHE C  N   1 
ATOM   19531 C CA  . PHE C  1 347  ? 240.571 202.043 179.761 1.00 70.11  ? 347  PHE C  CA  1 
ATOM   19532 C C   . PHE C  1 347  ? 240.128 200.596 179.920 1.00 70.11  ? 347  PHE C  C   1 
ATOM   19533 O O   . PHE C  1 347  ? 239.423 200.055 179.062 1.00 70.11  ? 347  PHE C  O   1 
ATOM   19534 C CB  . PHE C  1 347  ? 239.463 202.983 180.240 1.00 70.11  ? 347  PHE C  CB  1 
ATOM   19535 C CG  . PHE C  1 347  ? 239.969 204.256 180.855 1.00 70.11  ? 347  PHE C  CG  1 
ATOM   19536 C CD1 . PHE C  1 347  ? 241.326 204.493 180.971 1.00 70.11  ? 347  PHE C  CD1 1 
ATOM   19537 C CD2 . PHE C  1 347  ? 239.086 205.215 181.317 1.00 70.11  ? 347  PHE C  CD2 1 
ATOM   19538 C CE1 . PHE C  1 347  ? 241.790 205.663 181.537 1.00 70.11  ? 347  PHE C  CE1 1 
ATOM   19539 C CE2 . PHE C  1 347  ? 239.547 206.385 181.883 1.00 70.11  ? 347  PHE C  CE2 1 
ATOM   19540 C CZ  . PHE C  1 347  ? 240.899 206.608 181.993 1.00 70.11  ? 347  PHE C  CZ  1 
ATOM   19541 N N   . ALA C  1 348  ? 240.542 199.973 181.019 1.00 79.82  ? 348  ALA C  N   1 
ATOM   19542 C CA  . ALA C  1 348  ? 240.209 198.580 181.261 1.00 79.82  ? 348  ALA C  CA  1 
ATOM   19543 C C   . ALA C  1 348  ? 238.731 198.435 181.619 1.00 79.82  ? 348  ALA C  C   1 
ATOM   19544 O O   . ALA C  1 348  ? 238.039 199.404 181.944 1.00 79.82  ? 348  ALA C  O   1 
ATOM   19545 C CB  . ALA C  1 348  ? 241.085 198.005 182.372 1.00 79.82  ? 348  ALA C  CB  1 
ATOM   19546 N N   . SER C  1 349  ? 238.249 197.197 181.555 1.00 93.65  ? 349  SER C  N   1 
ATOM   19547 C CA  . SER C  1 349  ? 236.854 196.916 181.855 1.00 93.65  ? 349  SER C  CA  1 
ATOM   19548 C C   . SER C  1 349  ? 236.571 197.115 183.341 1.00 93.65  ? 349  SER C  C   1 
ATOM   19549 O O   . SER C  1 349  ? 237.470 197.085 184.186 1.00 93.65  ? 349  SER C  O   1 
ATOM   19550 C CB  . SER C  1 349  ? 236.493 195.491 181.437 1.00 93.65  ? 349  SER C  CB  1 
ATOM   19551 O OG  . SER C  1 349  ? 236.607 195.329 180.034 1.00 93.65  ? 349  SER C  OG  1 
ATOM   19552 N N   . VAL C  1 350  ? 235.289 197.321 183.655 1.00 97.75  ? 350  VAL C  N   1 
ATOM   19553 C CA  . VAL C  1 350  ? 234.891 197.605 185.028 1.00 97.75  ? 350  VAL C  CA  1 
ATOM   19554 C C   . VAL C  1 350  ? 235.097 196.407 185.945 1.00 97.75  ? 350  VAL C  C   1 
ATOM   19555 O O   . VAL C  1 350  ? 235.178 196.578 187.166 1.00 97.75  ? 350  VAL C  O   1 
ATOM   19556 C CB  . VAL C  1 350  ? 233.427 198.082 185.075 1.00 97.75  ? 350  VAL C  CB  1 
ATOM   19557 C CG1 . VAL C  1 350  ? 232.476 196.899 185.135 1.00 97.75  ? 350  VAL C  CG1 1 
ATOM   19558 C CG2 . VAL C  1 350  ? 233.208 199.009 186.259 1.00 97.75  ? 350  VAL C  CG2 1 
ATOM   19559 N N   . TYR C  1 351  ? 235.182 195.198 185.397 1.00 105.77 ? 351  TYR C  N   1 
ATOM   19560 C CA  . TYR C  1 351  ? 235.406 194.006 186.203 1.00 105.77 ? 351  TYR C  CA  1 
ATOM   19561 C C   . TYR C  1 351  ? 236.878 193.632 186.311 1.00 105.77 ? 351  TYR C  C   1 
ATOM   19562 O O   . TYR C  1 351  ? 237.204 192.639 186.969 1.00 105.77 ? 351  TYR C  O   1 
ATOM   19563 C CB  . TYR C  1 351  ? 234.599 192.831 185.640 1.00 105.77 ? 351  TYR C  CB  1 
ATOM   19564 C CG  . TYR C  1 351  ? 235.320 192.011 184.595 1.00 105.77 ? 351  TYR C  CG  1 
ATOM   19565 C CD1 . TYR C  1 351  ? 235.490 192.492 183.304 1.00 105.77 ? 351  TYR C  CD1 1 
ATOM   19566 C CD2 . TYR C  1 351  ? 235.816 190.750 184.895 1.00 105.77 ? 351  TYR C  CD2 1 
ATOM   19567 C CE1 . TYR C  1 351  ? 236.142 191.744 182.345 1.00 105.77 ? 351  TYR C  CE1 1 
ATOM   19568 C CE2 . TYR C  1 351  ? 236.470 189.995 183.942 1.00 105.77 ? 351  TYR C  CE2 1 
ATOM   19569 C CZ  . TYR C  1 351  ? 236.630 190.496 182.669 1.00 105.77 ? 351  TYR C  CZ  1 
ATOM   19570 O OH  . TYR C  1 351  ? 237.282 189.748 181.717 1.00 105.77 ? 351  TYR C  OH  1 
ATOM   19571 N N   . ALA C  1 352  ? 237.769 194.399 185.689 1.00 108.60 ? 352  ALA C  N   1 
ATOM   19572 C CA  . ALA C  1 352  ? 239.212 194.198 185.773 1.00 108.60 ? 352  ALA C  CA  1 
ATOM   19573 C C   . ALA C  1 352  ? 239.918 195.537 185.940 1.00 108.60 ? 352  ALA C  C   1 
ATOM   19574 O O   . ALA C  1 352  ? 240.927 195.826 185.294 1.00 108.60 ? 352  ALA C  O   1 
ATOM   19575 C CB  . ALA C  1 352  ? 239.734 193.457 184.546 1.00 108.60 ? 352  ALA C  CB  1 
ATOM   19576 N N   . TRP C  1 353  ? 239.378 196.378 186.820 1.00 100.09 ? 353  TRP C  N   1 
ATOM   19577 C CA  . TRP C  1 353  ? 239.907 197.722 187.007 1.00 100.09 ? 353  TRP C  CA  1 
ATOM   19578 C C   . TRP C  1 353  ? 241.329 197.678 187.554 1.00 100.09 ? 353  TRP C  C   1 
ATOM   19579 O O   . TRP C  1 353  ? 241.693 196.800 188.339 1.00 100.09 ? 353  TRP C  O   1 
ATOM   19580 C CB  . TRP C  1 353  ? 239.007 198.520 187.951 1.00 100.09 ? 353  TRP C  CB  1 
ATOM   19581 C CG  . TRP C  1 353  ? 238.634 197.784 189.204 1.00 100.09 ? 353  TRP C  CG  1 
ATOM   19582 C CD1 . TRP C  1 353  ? 237.694 196.804 189.331 1.00 100.09 ? 353  TRP C  CD1 1 
ATOM   19583 C CD2 . TRP C  1 353  ? 239.191 197.975 190.510 1.00 100.09 ? 353  TRP C  CD2 1 
ATOM   19584 N NE1 . TRP C  1 353  ? 237.633 196.370 190.632 1.00 100.09 ? 353  TRP C  NE1 1 
ATOM   19585 C CE2 . TRP C  1 353  ? 238.543 197.074 191.376 1.00 100.09 ? 353  TRP C  CE2 1 
ATOM   19586 C CE3 . TRP C  1 353  ? 240.177 198.818 191.030 1.00 100.09 ? 353  TRP C  CE3 1 
ATOM   19587 C CZ2 . TRP C  1 353  ? 238.847 196.993 192.731 1.00 100.09 ? 353  TRP C  CZ2 1 
ATOM   19588 C CZ3 . TRP C  1 353  ? 240.476 198.736 192.376 1.00 100.09 ? 353  TRP C  CZ3 1 
ATOM   19589 C CH2 . TRP C  1 353  ? 239.814 197.831 193.211 1.00 100.09 ? 353  TRP C  CH2 1 
ATOM   19590 N N   . ASN C  1 354  ? 242.137 198.644 187.129 1.00 84.59  ? 354  ASN C  N   1 
ATOM   19591 C CA  . ASN C  1 354  ? 243.531 198.744 187.533 1.00 84.59  ? 354  ASN C  CA  1 
ATOM   19592 C C   . ASN C  1 354  ? 243.723 199.955 188.435 1.00 84.59  ? 354  ASN C  C   1 
ATOM   19593 O O   . ASN C  1 354  ? 243.092 200.997 188.234 1.00 84.59  ? 354  ASN C  O   1 
ATOM   19594 C CB  . ASN C  1 354  ? 244.451 198.850 186.314 1.00 84.59  ? 354  ASN C  CB  1 
ATOM   19595 C CG  . ASN C  1 354  ? 244.340 200.190 185.617 1.00 84.59  ? 354  ASN C  CG  1 
ATOM   19596 O OD1 . ASN C  1 354  ? 243.241 200.682 185.365 1.00 84.59  ? 354  ASN C  OD1 1 
ATOM   19597 N ND2 . ASN C  1 354  ? 245.482 200.788 185.301 1.00 84.59  ? 354  ASN C  ND2 1 
ATOM   19598 N N   . ARG C  1 355  ? 244.588 199.809 189.433 1.00 88.11  ? 355  ARG C  N   1 
ATOM   19599 C CA  . ARG C  1 355  ? 244.882 200.873 190.381 1.00 88.11  ? 355  ARG C  CA  1 
ATOM   19600 C C   . ARG C  1 355  ? 246.337 201.300 190.250 1.00 88.11  ? 355  ARG C  C   1 
ATOM   19601 O O   . ARG C  1 355  ? 247.224 200.471 190.023 1.00 88.11  ? 355  ARG C  O   1 
ATOM   19602 C CB  . ARG C  1 355  ? 244.581 200.431 191.817 1.00 88.11  ? 355  ARG C  CB  1 
ATOM   19603 C CG  . ARG C  1 355  ? 245.518 199.372 192.371 1.00 88.11  ? 355  ARG C  CG  1 
ATOM   19604 C CD  . ARG C  1 355  ? 244.894 198.638 193.549 1.00 88.11  ? 355  ARG C  CD  1 
ATOM   19605 N NE  . ARG C  1 355  ? 244.840 199.464 194.750 1.00 88.11  ? 355  ARG C  NE  1 
ATOM   19606 C CZ  . ARG C  1 355  ? 243.762 200.114 195.167 1.00 88.11  ? 355  ARG C  CZ  1 
ATOM   19607 N NH1 . ARG C  1 355  ? 242.621 200.061 194.500 1.00 88.11  ? 355  ARG C  NH1 1 
ATOM   19608 N NH2 . ARG C  1 355  ? 243.831 200.835 196.282 1.00 88.11  ? 355  ARG C  NH2 1 
ATOM   19609 N N   . LYS C  1 356  ? 246.572 202.602 190.377 1.00 88.94  ? 356  LYS C  N   1 
ATOM   19610 C CA  . LYS C  1 356  ? 247.900 203.183 190.258 1.00 88.94  ? 356  LYS C  CA  1 
ATOM   19611 C C   . LYS C  1 356  ? 248.256 203.921 191.540 1.00 88.94  ? 356  LYS C  C   1 
ATOM   19612 O O   . LYS C  1 356  ? 247.392 204.535 192.179 1.00 88.94  ? 356  LYS C  O   1 
ATOM   19613 C CB  . LYS C  1 356  ? 247.985 204.137 189.066 1.00 88.94  ? 356  LYS C  CB  1 
ATOM   19614 C CG  . LYS C  1 356  ? 249.406 204.492 188.668 1.00 88.94  ? 356  LYS C  CG  1 
ATOM   19615 C CD  . LYS C  1 356  ? 249.530 204.689 187.169 1.00 88.94  ? 356  LYS C  CD  1 
ATOM   19616 C CE  . LYS C  1 356  ? 250.197 206.014 186.846 1.00 88.94  ? 356  LYS C  CE  1 
ATOM   19617 N NZ  . LYS C  1 356  ? 251.680 205.893 186.838 1.00 88.94  ? 356  LYS C  NZ  1 
ATOM   19618 N N   . ARG C  1 357  ? 249.537 203.862 191.897 1.00 99.31  ? 357  ARG C  N   1 
ATOM   19619 C CA  . ARG C  1 357  ? 250.059 204.445 193.125 1.00 99.31  ? 357  ARG C  CA  1 
ATOM   19620 C C   . ARG C  1 357  ? 250.814 205.725 192.800 1.00 99.31  ? 357  ARG C  C   1 
ATOM   19621 O O   . ARG C  1 357  ? 251.626 205.750 191.869 1.00 99.31  ? 357  ARG C  O   1 
ATOM   19622 C CB  . ARG C  1 357  ? 250.989 203.459 193.833 1.00 99.31  ? 357  ARG C  CB  1 
ATOM   19623 C CG  . ARG C  1 357  ? 250.300 202.210 194.351 1.00 99.31  ? 357  ARG C  CG  1 
ATOM   19624 C CD  . ARG C  1 357  ? 251.113 201.541 195.447 1.00 99.31  ? 357  ARG C  CD  1 
ATOM   19625 N NE  . ARG C  1 357  ? 251.115 202.315 196.682 1.00 99.31  ? 357  ARG C  NE  1 
ATOM   19626 C CZ  . ARG C  1 357  ? 252.208 202.645 197.356 1.00 99.31  ? 357  ARG C  CZ  1 
ATOM   19627 N NH1 . ARG C  1 357  ? 253.411 202.283 196.942 1.00 99.31  ? 357  ARG C  NH1 1 
ATOM   19628 N NH2 . ARG C  1 357  ? 252.091 203.354 198.475 1.00 99.31  ? 357  ARG C  NH2 1 
ATOM   19629 N N   . ILE C  1 358  ? 250.551 206.782 193.564 1.00 96.71  ? 358  ILE C  N   1 
ATOM   19630 C CA  . ILE C  1 358  ? 251.230 208.061 193.406 1.00 96.71  ? 358  ILE C  CA  1 
ATOM   19631 C C   . ILE C  1 358  ? 251.872 208.426 194.736 1.00 96.71  ? 358  ILE C  C   1 
ATOM   19632 O O   . ILE C  1 358  ? 251.189 208.476 195.769 1.00 96.71  ? 358  ILE C  O   1 
ATOM   19633 C CB  . ILE C  1 358  ? 250.264 209.164 192.940 1.00 96.71  ? 358  ILE C  CB  1 
ATOM   19634 C CG1 . ILE C  1 358  ? 249.698 208.824 191.563 1.00 96.71  ? 358  ILE C  CG1 1 
ATOM   19635 C CG2 . ILE C  1 358  ? 250.970 210.506 192.906 1.00 96.71  ? 358  ILE C  CG2 1 
ATOM   19636 C CD1 . ILE C  1 358  ? 248.640 209.790 191.088 1.00 96.71  ? 358  ILE C  CD1 1 
ATOM   19637 N N   . SER C  1 359  ? 253.179 208.683 194.705 1.00 105.51 ? 359  SER C  N   1 
ATOM   19638 C CA  . SER C  1 359  ? 253.937 209.001 195.907 1.00 105.51 ? 359  SER C  CA  1 
ATOM   19639 C C   . SER C  1 359  ? 255.185 209.782 195.523 1.00 105.51 ? 359  SER C  C   1 
ATOM   19640 O O   . SER C  1 359  ? 255.673 209.694 194.393 1.00 105.51 ? 359  SER C  O   1 
ATOM   19641 C CB  . SER C  1 359  ? 254.319 207.733 196.677 1.00 105.51 ? 359  SER C  CB  1 
ATOM   19642 O OG  . SER C  1 359  ? 255.295 206.988 195.971 1.00 105.51 ? 359  SER C  OG  1 
ATOM   19643 N N   . ASN C  1 360  ? 255.693 210.549 196.490 1.00 107.66 ? 360  ASN C  N   1 
ATOM   19644 C CA  . ASN C  1 360  ? 256.975 211.251 196.392 1.00 107.66 ? 360  ASN C  CA  1 
ATOM   19645 C C   . ASN C  1 360  ? 257.000 212.201 195.190 1.00 107.66 ? 360  ASN C  C   1 
ATOM   19646 O O   . ASN C  1 360  ? 257.767 212.038 194.239 1.00 107.66 ? 360  ASN C  O   1 
ATOM   19647 C CB  . ASN C  1 360  ? 258.135 210.250 196.331 1.00 107.66 ? 360  ASN C  CB  1 
ATOM   19648 C CG  . ASN C  1 360  ? 259.472 210.892 196.635 1.00 107.66 ? 360  ASN C  CG  1 
ATOM   19649 O OD1 . ASN C  1 360  ? 260.070 211.545 195.780 1.00 107.66 ? 360  ASN C  OD1 1 
ATOM   19650 N ND2 . ASN C  1 360  ? 259.950 210.711 197.860 1.00 107.66 ? 360  ASN C  ND2 1 
ATOM   19651 N N   . CYS C  1 361  ? 256.135 213.209 195.264 1.00 104.93 ? 361  CYS C  N   1 
ATOM   19652 C CA  . CYS C  1 361  ? 256.053 214.228 194.225 1.00 104.93 ? 361  CYS C  CA  1 
ATOM   19653 C C   . CYS C  1 361  ? 255.263 215.417 194.760 1.00 104.93 ? 361  CYS C  C   1 
ATOM   19654 O O   . CYS C  1 361  ? 254.831 215.436 195.917 1.00 104.93 ? 361  CYS C  O   1 
ATOM   19655 C CB  . CYS C  1 361  ? 255.418 213.664 192.951 1.00 104.93 ? 361  CYS C  CB  1 
ATOM   19656 S SG  . CYS C  1 361  ? 253.641 213.931 192.834 1.00 104.93 ? 361  CYS C  SG  1 
ATOM   19657 N N   . VAL C  1 362  ? 255.088 216.421 193.903 1.00 103.29 ? 362  VAL C  N   1 
ATOM   19658 C CA  . VAL C  1 362  ? 254.279 217.594 194.205 1.00 103.29 ? 362  VAL C  CA  1 
ATOM   19659 C C   . VAL C  1 362  ? 253.093 217.608 193.252 1.00 103.29 ? 362  VAL C  C   1 
ATOM   19660 O O   . VAL C  1 362  ? 253.187 217.120 192.120 1.00 103.29 ? 362  VAL C  O   1 
ATOM   19661 C CB  . VAL C  1 362  ? 255.091 218.902 194.100 1.00 103.29 ? 362  VAL C  CB  1 
ATOM   19662 C CG1 . VAL C  1 362  ? 256.368 218.797 194.914 1.00 103.29 ? 362  VAL C  CG1 1 
ATOM   19663 C CG2 . VAL C  1 362  ? 255.402 219.236 192.650 1.00 103.29 ? 362  VAL C  CG2 1 
ATOM   19664 N N   . ALA C  1 363  ? 251.975 218.156 193.716 1.00 103.46 ? 363  ALA C  N   1 
ATOM   19665 C CA  . ALA C  1 363  ? 250.724 218.114 192.975 1.00 103.46 ? 363  ALA C  CA  1 
ATOM   19666 C C   . ALA C  1 363  ? 250.155 219.513 192.795 1.00 103.46 ? 363  ALA C  C   1 
ATOM   19667 O O   . ALA C  1 363  ? 250.281 220.373 193.670 1.00 103.46 ? 363  ALA C  O   1 
ATOM   19668 C CB  . ALA C  1 363  ? 249.693 217.228 193.683 1.00 103.46 ? 363  ALA C  CB  1 
ATOM   19669 N N   . ASP C  1 364  ? 249.522 219.727 191.642 1.00 107.09 ? 364  ASP C  N   1 
ATOM   19670 C CA  . ASP C  1 364  ? 248.802 220.963 191.332 1.00 107.09 ? 364  ASP C  CA  1 
ATOM   19671 C C   . ASP C  1 364  ? 247.389 220.576 190.894 1.00 107.09 ? 364  ASP C  C   1 
ATOM   19672 O O   . ASP C  1 364  ? 247.107 220.381 189.709 1.00 107.09 ? 364  ASP C  O   1 
ATOM   19673 C CB  . ASP C  1 364  ? 249.555 221.793 190.282 1.00 107.09 ? 364  ASP C  CB  1 
ATOM   19674 C CG  . ASP C  1 364  ? 249.726 221.066 188.960 1.00 107.09 ? 364  ASP C  CG  1 
ATOM   19675 O OD1 . ASP C  1 364  ? 249.721 219.817 188.961 1.00 107.09 ? 364  ASP C  OD1 1 
ATOM   19676 O OD2 . ASP C  1 364  ? 249.865 221.746 187.921 1.00 107.09 ? 364  ASP C  OD2 1 
ATOM   19677 N N   . TYR C  1 365  ? 246.488 220.466 191.871 1.00 103.60 ? 365  TYR C  N   1 
ATOM   19678 C CA  . TYR C  1 365  ? 245.127 220.020 191.601 1.00 103.60 ? 365  TYR C  CA  1 
ATOM   19679 C C   . TYR C  1 365  ? 244.286 221.067 190.885 1.00 103.60 ? 365  TYR C  C   1 
ATOM   19680 O O   . TYR C  1 365  ? 243.147 220.764 190.515 1.00 103.60 ? 365  TYR C  O   1 
ATOM   19681 C CB  . TYR C  1 365  ? 244.438 219.615 192.903 1.00 103.60 ? 365  TYR C  CB  1 
ATOM   19682 C CG  . TYR C  1 365  ? 245.042 218.396 193.560 1.00 103.60 ? 365  TYR C  CG  1 
ATOM   19683 C CD1 . TYR C  1 365  ? 244.699 217.119 193.142 1.00 103.60 ? 365  TYR C  CD1 1 
ATOM   19684 C CD2 . TYR C  1 365  ? 245.953 218.523 194.599 1.00 103.60 ? 365  TYR C  CD2 1 
ATOM   19685 C CE1 . TYR C  1 365  ? 245.247 216.002 193.739 1.00 103.60 ? 365  TYR C  CE1 1 
ATOM   19686 C CE2 . TYR C  1 365  ? 246.506 217.412 195.203 1.00 103.60 ? 365  TYR C  CE2 1 
ATOM   19687 C CZ  . TYR C  1 365  ? 246.150 216.154 194.768 1.00 103.60 ? 365  TYR C  CZ  1 
ATOM   19688 O OH  . TYR C  1 365  ? 246.698 215.045 195.367 1.00 103.60 ? 365  TYR C  OH  1 
ATOM   19689 N N   . SER C  1 366  ? 244.810 222.280 190.690 1.00 103.89 ? 366  SER C  N   1 
ATOM   19690 C CA  . SER C  1 366  ? 244.039 223.335 190.037 1.00 103.89 ? 366  SER C  CA  1 
ATOM   19691 C C   . SER C  1 366  ? 243.531 222.884 188.674 1.00 103.89 ? 366  SER C  C   1 
ATOM   19692 O O   . SER C  1 366  ? 242.341 223.018 188.366 1.00 103.89 ? 366  SER C  O   1 
ATOM   19693 C CB  . SER C  1 366  ? 244.891 224.598 189.905 1.00 103.89 ? 366  SER C  CB  1 
ATOM   19694 O OG  . SER C  1 366  ? 245.981 224.388 189.024 1.00 103.89 ? 366  SER C  OG  1 
ATOM   19695 N N   . VAL C  1 367  ? 244.418 222.308 187.859 1.00 103.96 ? 367  VAL C  N   1 
ATOM   19696 C CA  . VAL C  1 367  ? 244.046 221.854 186.524 1.00 103.96 ? 367  VAL C  CA  1 
ATOM   19697 C C   . VAL C  1 367  ? 242.911 220.842 186.565 1.00 103.96 ? 367  VAL C  C   1 
ATOM   19698 O O   . VAL C  1 367  ? 242.206 220.664 185.566 1.00 103.96 ? 367  VAL C  O   1 
ATOM   19699 C CB  . VAL C  1 367  ? 245.274 221.265 185.801 1.00 103.96 ? 367  VAL C  CB  1 
ATOM   19700 C CG1 . VAL C  1 367  ? 246.341 222.332 185.617 1.00 103.96 ? 367  VAL C  CG1 1 
ATOM   19701 C CG2 . VAL C  1 367  ? 245.826 220.078 186.572 1.00 103.96 ? 367  VAL C  CG2 1 
ATOM   19702 N N   . LEU C  1 368  ? 242.716 220.167 187.699 1.00 104.41 ? 368  LEU C  N   1 
ATOM   19703 C CA  . LEU C  1 368  ? 241.611 219.221 187.806 1.00 104.41 ? 368  LEU C  CA  1 
ATOM   19704 C C   . LEU C  1 368  ? 240.274 219.938 187.946 1.00 104.41 ? 368  LEU C  C   1 
ATOM   19705 O O   . LEU C  1 368  ? 239.274 219.511 187.358 1.00 104.41 ? 368  LEU C  O   1 
ATOM   19706 C CB  . LEU C  1 368  ? 241.844 218.274 188.981 1.00 104.41 ? 368  LEU C  CB  1 
ATOM   19707 C CG  . LEU C  1 368  ? 243.072 217.374 188.845 1.00 104.41 ? 368  LEU C  CG  1 
ATOM   19708 C CD1 . LEU C  1 368  ? 243.164 216.409 190.014 1.00 104.41 ? 368  LEU C  CD1 1 
ATOM   19709 C CD2 . LEU C  1 368  ? 243.037 216.620 187.526 1.00 104.41 ? 368  LEU C  CD2 1 
ATOM   19710 N N   . TYR C  1 369  ? 240.227 221.025 188.717 1.00 110.18 ? 369  TYR C  N   1 
ATOM   19711 C CA  . TYR C  1 369  ? 238.979 221.747 188.925 1.00 110.18 ? 369  TYR C  CA  1 
ATOM   19712 C C   . TYR C  1 369  ? 238.907 223.061 188.160 1.00 110.18 ? 369  TYR C  C   1 
ATOM   19713 O O   . TYR C  1 369  ? 237.906 223.773 188.277 1.00 110.18 ? 369  TYR C  O   1 
ATOM   19714 C CB  . TYR C  1 369  ? 238.741 221.995 190.422 1.00 110.18 ? 369  TYR C  CB  1 
ATOM   19715 C CG  . TYR C  1 369  ? 239.793 222.825 191.127 1.00 110.18 ? 369  TYR C  CG  1 
ATOM   19716 C CD1 . TYR C  1 369  ? 239.805 224.210 191.023 1.00 110.18 ? 369  TYR C  CD1 1 
ATOM   19717 C CD2 . TYR C  1 369  ? 240.756 222.222 191.925 1.00 110.18 ? 369  TYR C  CD2 1 
ATOM   19718 C CE1 . TYR C  1 369  ? 240.760 224.969 191.674 1.00 110.18 ? 369  TYR C  CE1 1 
ATOM   19719 C CE2 . TYR C  1 369  ? 241.712 222.973 192.584 1.00 110.18 ? 369  TYR C  CE2 1 
ATOM   19720 C CZ  . TYR C  1 369  ? 241.710 224.345 192.454 1.00 110.18 ? 369  TYR C  CZ  1 
ATOM   19721 O OH  . TYR C  1 369  ? 242.661 225.096 193.105 1.00 110.18 ? 369  TYR C  OH  1 
ATOM   19722 N N   . ASN C  1 370  ? 239.934 223.401 187.382 1.00 121.22 ? 370  ASN C  N   1 
ATOM   19723 C CA  . ASN C  1 370  ? 239.877 224.601 186.556 1.00 121.22 ? 370  ASN C  CA  1 
ATOM   19724 C C   . ASN C  1 370  ? 239.240 224.331 185.199 1.00 121.22 ? 370  ASN C  C   1 
ATOM   19725 O O   . ASN C  1 370  ? 238.442 225.142 184.718 1.00 121.22 ? 370  ASN C  O   1 
ATOM   19726 C CB  . ASN C  1 370  ? 241.281 225.182 186.364 1.00 121.22 ? 370  ASN C  CB  1 
ATOM   19727 C CG  . ASN C  1 370  ? 241.273 226.480 185.581 1.00 121.22 ? 370  ASN C  CG  1 
ATOM   19728 O OD1 . ASN C  1 370  ? 240.274 227.201 185.560 1.00 121.22 ? 370  ASN C  OD1 1 
ATOM   19729 N ND2 . ASN C  1 370  ? 242.390 226.787 184.933 1.00 121.22 ? 370  ASN C  ND2 1 
ATOM   19730 N N   . SER C  1 371  ? 239.579 223.207 184.573 1.00 125.83 ? 371  SER C  N   1 
ATOM   19731 C CA  . SER C  1 371  ? 238.988 222.858 183.290 1.00 125.83 ? 371  SER C  CA  1 
ATOM   19732 C C   . SER C  1 371  ? 237.519 222.494 183.459 1.00 125.83 ? 371  SER C  C   1 
ATOM   19733 O O   . SER C  1 371  ? 237.134 221.817 184.417 1.00 125.83 ? 371  SER C  O   1 
ATOM   19734 C CB  . SER C  1 371  ? 239.749 221.696 182.654 1.00 125.83 ? 371  SER C  CB  1 
ATOM   19735 O OG  . SER C  1 371  ? 241.048 222.097 182.255 1.00 125.83 ? 371  SER C  OG  1 
ATOM   19736 N N   . ALA C  1 372  ? 236.696 222.949 182.518 1.00 120.29 ? 372  ALA C  N   1 
ATOM   19737 C CA  . ALA C  1 372  ? 235.265 222.681 182.528 1.00 120.29 ? 372  ALA C  CA  1 
ATOM   19738 C C   . ALA C  1 372  ? 234.893 221.445 181.719 1.00 120.29 ? 372  ALA C  C   1 
ATOM   19739 O O   . ALA C  1 372  ? 233.702 221.164 181.551 1.00 120.29 ? 372  ALA C  O   1 
ATOM   19740 C CB  . ALA C  1 372  ? 234.498 223.897 182.004 1.00 120.29 ? 372  ALA C  CB  1 
ATOM   19741 N N   . SER C  1 373  ? 235.883 220.708 181.210 1.00 108.58 ? 373  SER C  N   1 
ATOM   19742 C CA  . SER C  1 373  ? 235.593 219.531 180.398 1.00 108.58 ? 373  SER C  CA  1 
ATOM   19743 C C   . SER C  1 373  ? 234.888 218.453 181.212 1.00 108.58 ? 373  SER C  C   1 
ATOM   19744 O O   . SER C  1 373  ? 234.010 217.751 180.696 1.00 108.58 ? 373  SER C  O   1 
ATOM   19745 C CB  . SER C  1 373  ? 236.883 218.986 179.789 1.00 108.58 ? 373  SER C  CB  1 
ATOM   19746 O OG  . SER C  1 373  ? 237.928 218.969 180.745 1.00 108.58 ? 373  SER C  OG  1 
ATOM   19747 N N   . PHE C  1 374  ? 235.260 218.304 182.481 1.00 106.87 ? 374  PHE C  N   1 
ATOM   19748 C CA  . PHE C  1 374  ? 234.675 217.263 183.316 1.00 106.87 ? 374  PHE C  CA  1 
ATOM   19749 C C   . PHE C  1 374  ? 233.186 217.511 183.520 1.00 106.87 ? 374  PHE C  C   1 
ATOM   19750 O O   . PHE C  1 374  ? 232.743 218.652 183.675 1.00 106.87 ? 374  PHE C  O   1 
ATOM   19751 C CB  . PHE C  1 374  ? 235.382 217.192 184.673 1.00 106.87 ? 374  PHE C  CB  1 
ATOM   19752 C CG  . PHE C  1 374  ? 236.873 216.962 184.590 1.00 106.87 ? 374  PHE C  CG  1 
ATOM   19753 C CD1 . PHE C  1 374  ? 237.487 216.628 183.393 1.00 106.87 ? 374  PHE C  CD1 1 
ATOM   19754 C CD2 . PHE C  1 374  ? 237.659 217.085 185.723 1.00 106.87 ? 374  PHE C  CD2 1 
ATOM   19755 C CE1 . PHE C  1 374  ? 238.850 216.420 183.330 1.00 106.87 ? 374  PHE C  CE1 1 
ATOM   19756 C CE2 . PHE C  1 374  ? 239.022 216.878 185.664 1.00 106.87 ? 374  PHE C  CE2 1 
ATOM   19757 C CZ  . PHE C  1 374  ? 239.618 216.546 184.467 1.00 106.87 ? 374  PHE C  CZ  1 
ATOM   19758 N N   . SER C  1 375  ? 232.411 216.427 183.516 1.00 98.26  ? 375  SER C  N   1 
ATOM   19759 C CA  . SER C  1 375  ? 230.968 216.517 183.699 1.00 98.26  ? 375  SER C  CA  1 
ATOM   19760 C C   . SER C  1 375  ? 230.562 216.376 185.159 1.00 98.26  ? 375  SER C  C   1 
ATOM   19761 O O   . SER C  1 375  ? 229.742 217.159 185.650 1.00 98.26  ? 375  SER C  O   1 
ATOM   19762 C CB  . SER C  1 375  ? 230.263 215.448 182.863 1.00 98.26  ? 375  SER C  CB  1 
ATOM   19763 O OG  . SER C  1 375  ? 229.908 214.334 183.663 1.00 98.26  ? 375  SER C  OG  1 
ATOM   19764 N N   . THR C  1 376  ? 231.119 215.394 185.863 1.00 98.12  ? 376  THR C  N   1 
ATOM   19765 C CA  . THR C  1 376  ? 230.834 215.187 187.277 1.00 98.12  ? 376  THR C  CA  1 
ATOM   19766 C C   . THR C  1 376  ? 232.144 215.204 188.048 1.00 98.12  ? 376  THR C  C   1 
ATOM   19767 O O   . THR C  1 376  ? 233.061 214.440 187.732 1.00 98.12  ? 376  THR C  O   1 
ATOM   19768 C CB  . THR C  1 376  ? 230.098 213.863 187.513 1.00 98.12  ? 376  THR C  CB  1 
ATOM   19769 O OG1 . THR C  1 376  ? 228.804 213.918 186.901 1.00 98.12  ? 376  THR C  OG1 1 
ATOM   19770 C CG2 . THR C  1 376  ? 229.934 213.605 189.002 1.00 98.12  ? 376  THR C  CG2 1 
ATOM   19771 N N   . PHE C  1 377  ? 232.223 216.068 189.060 1.00 95.98  ? 377  PHE C  N   1 
ATOM   19772 C CA  . PHE C  1 377  ? 233.431 216.241 189.869 1.00 95.98  ? 377  PHE C  CA  1 
ATOM   19773 C C   . PHE C  1 377  ? 232.979 216.433 191.312 1.00 95.98  ? 377  PHE C  C   1 
ATOM   19774 O O   . PHE C  1 377  ? 232.560 217.530 191.692 1.00 95.98  ? 377  PHE C  O   1 
ATOM   19775 C CB  . PHE C  1 377  ? 234.253 217.428 189.377 1.00 95.98  ? 377  PHE C  CB  1 
ATOM   19776 C CG  . PHE C  1 377  ? 235.624 217.520 189.986 1.00 95.98  ? 377  PHE C  CG  1 
ATOM   19777 C CD1 . PHE C  1 377  ? 235.798 217.976 191.282 1.00 95.98  ? 377  PHE C  CD1 1 
ATOM   19778 C CD2 . PHE C  1 377  ? 236.742 217.155 189.257 1.00 95.98  ? 377  PHE C  CD2 1 
ATOM   19779 C CE1 . PHE C  1 377  ? 237.059 218.061 191.839 1.00 95.98  ? 377  PHE C  CE1 1 
ATOM   19780 C CE2 . PHE C  1 377  ? 238.005 217.238 189.808 1.00 95.98  ? 377  PHE C  CE2 1 
ATOM   19781 C CZ  . PHE C  1 377  ? 238.164 217.692 191.101 1.00 95.98  ? 377  PHE C  CZ  1 
ATOM   19782 N N   . LYS C  1 378  ? 233.067 215.376 192.115 1.00 88.93  ? 378  LYS C  N   1 
ATOM   19783 C CA  . LYS C  1 378  ? 232.576 215.415 193.484 1.00 88.93  ? 378  LYS C  CA  1 
ATOM   19784 C C   . LYS C  1 378  ? 233.701 215.102 194.460 1.00 88.93  ? 378  LYS C  C   1 
ATOM   19785 O O   . LYS C  1 378  ? 234.515 214.205 194.221 1.00 88.93  ? 378  LYS C  O   1 
ATOM   19786 C CB  . LYS C  1 378  ? 231.417 214.435 193.683 1.00 88.93  ? 378  LYS C  CB  1 
ATOM   19787 C CG  . LYS C  1 378  ? 230.355 214.936 194.647 1.00 88.93  ? 378  LYS C  CG  1 
ATOM   19788 C CD  . LYS C  1 378  ? 229.028 214.228 194.431 1.00 88.93  ? 378  LYS C  CD  1 
ATOM   19789 C CE  . LYS C  1 378  ? 228.342 214.714 193.164 1.00 88.93  ? 378  LYS C  CE  1 
ATOM   19790 N NZ  . LYS C  1 378  ? 226.942 214.218 193.064 1.00 88.93  ? 378  LYS C  NZ  1 
ATOM   19791 N N   . CYS C  1 379  ? 233.740 215.853 195.560 1.00 88.02  ? 379  CYS C  N   1 
ATOM   19792 C CA  . CYS C  1 379  ? 234.739 215.687 196.607 1.00 88.02  ? 379  CYS C  CA  1 
ATOM   19793 C C   . CYS C  1 379  ? 234.047 215.241 197.886 1.00 88.02  ? 379  CYS C  C   1 
ATOM   19794 O O   . CYS C  1 379  ? 233.074 215.868 198.319 1.00 88.02  ? 379  CYS C  O   1 
ATOM   19795 C CB  . CYS C  1 379  ? 235.506 216.990 196.849 1.00 88.02  ? 379  CYS C  CB  1 
ATOM   19796 S SG  . CYS C  1 379  ? 235.757 218.001 195.372 1.00 88.02  ? 379  CYS C  SG  1 
ATOM   19797 N N   . TYR C  1 380  ? 234.546 214.164 198.487 1.00 95.03  ? 380  TYR C  N   1 
ATOM   19798 C CA  . TYR C  1 380  ? 233.965 213.583 199.693 1.00 95.03  ? 380  TYR C  CA  1 
ATOM   19799 C C   . TYR C  1 380  ? 234.944 213.774 200.845 1.00 95.03  ? 380  TYR C  C   1 
ATOM   19800 O O   . TYR C  1 380  ? 236.012 213.150 200.869 1.00 95.03  ? 380  TYR C  O   1 
ATOM   19801 C CB  . TYR C  1 380  ? 233.647 212.103 199.490 1.00 95.03  ? 380  TYR C  CB  1 
ATOM   19802 C CG  . TYR C  1 380  ? 232.403 211.826 198.673 1.00 95.03  ? 380  TYR C  CG  1 
ATOM   19803 C CD1 . TYR C  1 380  ? 231.869 212.786 197.826 1.00 95.03  ? 380  TYR C  CD1 1 
ATOM   19804 C CD2 . TYR C  1 380  ? 231.768 210.595 198.744 1.00 95.03  ? 380  TYR C  CD2 1 
ATOM   19805 C CE1 . TYR C  1 380  ? 230.737 212.531 197.081 1.00 95.03  ? 380  TYR C  CE1 1 
ATOM   19806 C CE2 . TYR C  1 380  ? 230.635 210.333 198.002 1.00 95.03  ? 380  TYR C  CE2 1 
ATOM   19807 C CZ  . TYR C  1 380  ? 230.125 211.303 197.171 1.00 95.03  ? 380  TYR C  CZ  1 
ATOM   19808 O OH  . TYR C  1 380  ? 228.996 211.042 196.430 1.00 95.03  ? 380  TYR C  OH  1 
ATOM   19809 N N   . GLY C  1 381  ? 234.577 214.631 201.796 1.00 92.22  ? 381  GLY C  N   1 
ATOM   19810 C CA  . GLY C  1 381  ? 235.344 214.852 202.998 1.00 92.22  ? 381  GLY C  CA  1 
ATOM   19811 C C   . GLY C  1 381  ? 236.266 216.053 202.961 1.00 92.22  ? 381  GLY C  C   1 
ATOM   19812 O O   . GLY C  1 381  ? 236.673 216.534 204.025 1.00 92.22  ? 381  GLY C  O   1 
ATOM   19813 N N   . VAL C  1 382  ? 236.611 216.551 201.772 1.00 89.41  ? 382  VAL C  N   1 
ATOM   19814 C CA  . VAL C  1 382  ? 237.497 217.698 201.633 1.00 89.41  ? 382  VAL C  CA  1 
ATOM   19815 C C   . VAL C  1 382  ? 236.909 218.663 200.613 1.00 89.41  ? 382  VAL C  C   1 
ATOM   19816 O O   . VAL C  1 382  ? 236.071 218.301 199.786 1.00 89.41  ? 382  VAL C  O   1 
ATOM   19817 C CB  . VAL C  1 382  ? 238.931 217.297 201.218 1.00 89.41  ? 382  VAL C  CB  1 
ATOM   19818 C CG1 . VAL C  1 382  ? 239.474 216.203 202.123 1.00 89.41  ? 382  VAL C  CG1 1 
ATOM   19819 C CG2 . VAL C  1 382  ? 238.956 216.852 199.768 1.00 89.41  ? 382  VAL C  CG2 1 
ATOM   19820 N N   . SER C  1 383  ? 237.358 219.912 200.692 1.00 98.65  ? 383  SER C  N   1 
ATOM   19821 C CA  . SER C  1 383  ? 236.963 220.926 199.730 1.00 98.65  ? 383  SER C  CA  1 
ATOM   19822 C C   . SER C  1 383  ? 237.856 220.862 198.492 1.00 98.65  ? 383  SER C  C   1 
ATOM   19823 O O   . SER C  1 383  ? 239.007 220.424 198.571 1.00 98.65  ? 383  SER C  O   1 
ATOM   19824 C CB  . SER C  1 383  ? 237.048 222.314 200.357 1.00 98.65  ? 383  SER C  CB  1 
ATOM   19825 O OG  . SER C  1 383  ? 236.033 222.496 201.328 1.00 98.65  ? 383  SER C  OG  1 
ATOM   19826 N N   . PRO C  1 384  ? 237.347 221.288 197.332 1.00 100.60 ? 384  PRO C  N   1 
ATOM   19827 C CA  . PRO C  1 384  ? 238.160 221.231 196.108 1.00 100.60 ? 384  PRO C  CA  1 
ATOM   19828 C C   . PRO C  1 384  ? 239.362 222.163 196.142 1.00 100.60 ? 384  PRO C  C   1 
ATOM   19829 O O   . PRO C  1 384  ? 240.483 221.744 195.838 1.00 100.60 ? 384  PRO C  O   1 
ATOM   19830 C CB  . PRO C  1 384  ? 237.169 221.638 195.009 1.00 100.60 ? 384  PRO C  CB  1 
ATOM   19831 C CG  . PRO C  1 384  ? 236.093 222.388 195.719 1.00 100.60 ? 384  PRO C  CG  1 
ATOM   19832 C CD  . PRO C  1 384  ? 235.973 221.743 197.062 1.00 100.60 ? 384  PRO C  CD  1 
ATOM   19833 N N   . THR C  1 385  ? 239.141 223.429 196.501 1.00 105.88 ? 385  THR C  N   1 
ATOM   19834 C CA  . THR C  1 385  ? 240.235 224.396 196.514 1.00 105.88 ? 385  THR C  CA  1 
ATOM   19835 C C   . THR C  1 385  ? 241.282 224.041 197.563 1.00 105.88 ? 385  THR C  C   1 
ATOM   19836 O O   . THR C  1 385  ? 242.490 224.103 197.296 1.00 105.88 ? 385  THR C  O   1 
ATOM   19837 C CB  . THR C  1 385  ? 239.689 225.802 196.761 1.00 105.88 ? 385  THR C  CB  1 
ATOM   19838 O OG1 . THR C  1 385  ? 238.913 225.809 197.965 1.00 105.88 ? 385  THR C  OG1 1 
ATOM   19839 C CG2 . THR C  1 385  ? 238.814 226.244 195.600 1.00 105.88 ? 385  THR C  CG2 1 
ATOM   19840 N N   . LYS C  1 386  ? 240.839 223.635 198.754 1.00 101.89 ? 386  LYS C  N   1 
ATOM   19841 C CA  . LYS C  1 386  ? 241.753 223.404 199.865 1.00 101.89 ? 386  LYS C  CA  1 
ATOM   19842 C C   . LYS C  1 386  ? 242.716 222.253 199.611 1.00 101.89 ? 386  LYS C  C   1 
ATOM   19843 O O   . LYS C  1 386  ? 243.687 222.108 200.362 1.00 101.89 ? 386  LYS C  O   1 
ATOM   19844 C CB  . LYS C  1 386  ? 240.962 223.152 201.149 1.00 101.89 ? 386  LYS C  CB  1 
ATOM   19845 C CG  . LYS C  1 386  ? 240.339 224.410 201.732 1.00 101.89 ? 386  LYS C  CG  1 
ATOM   19846 C CD  . LYS C  1 386  ? 239.749 224.156 203.107 1.00 101.89 ? 386  LYS C  CD  1 
ATOM   19847 C CE  . LYS C  1 386  ? 239.170 225.431 203.696 1.00 101.89 ? 386  LYS C  CE  1 
ATOM   19848 N NZ  . LYS C  1 386  ? 238.553 225.197 205.031 1.00 101.89 ? 386  LYS C  NZ  1 
ATOM   19849 N N   . LEU C  1 387  ? 242.476 221.438 198.580 1.00 95.82  ? 387  LEU C  N   1 
ATOM   19850 C CA  . LEU C  1 387  ? 243.451 220.423 198.199 1.00 95.82  ? 387  LEU C  CA  1 
ATOM   19851 C C   . LEU C  1 387  ? 244.802 221.043 197.875 1.00 95.82  ? 387  LEU C  C   1 
ATOM   19852 O O   . LEU C  1 387  ? 245.835 220.374 197.990 1.00 95.82  ? 387  LEU C  O   1 
ATOM   19853 C CB  . LEU C  1 387  ? 242.943 219.621 197.002 1.00 95.82  ? 387  LEU C  CB  1 
ATOM   19854 C CG  . LEU C  1 387  ? 241.698 218.762 197.218 1.00 95.82  ? 387  LEU C  CG  1 
ATOM   19855 C CD1 . LEU C  1 387  ? 240.970 218.539 195.903 1.00 95.82  ? 387  LEU C  CD1 1 
ATOM   19856 C CD2 . LEU C  1 387  ? 242.076 217.437 197.854 1.00 95.82  ? 387  LEU C  CD2 1 
ATOM   19857 N N   . ASN C  1 388  ? 244.819 222.315 197.467 1.00 97.43  ? 388  ASN C  N   1 
ATOM   19858 C CA  . ASN C  1 388  ? 246.091 222.974 197.194 1.00 97.43  ? 388  ASN C  CA  1 
ATOM   19859 C C   . ASN C  1 388  ? 246.893 223.199 198.471 1.00 97.43  ? 388  ASN C  C   1 
ATOM   19860 O O   . ASN C  1 388  ? 248.127 223.257 198.422 1.00 97.43  ? 388  ASN C  O   1 
ATOM   19861 C CB  . ASN C  1 388  ? 245.850 224.301 196.476 1.00 97.43  ? 388  ASN C  CB  1 
ATOM   19862 C CG  . ASN C  1 388  ? 247.108 224.860 195.841 1.00 97.43  ? 388  ASN C  CG  1 
ATOM   19863 O OD1 . ASN C  1 388  ? 248.147 224.201 195.806 1.00 97.43  ? 388  ASN C  OD1 1 
ATOM   19864 N ND2 . ASN C  1 388  ? 247.020 226.085 195.334 1.00 97.43  ? 388  ASN C  ND2 1 
ATOM   19865 N N   . ASP C  1 389  ? 246.221 223.323 199.617 1.00 98.43  ? 389  ASP C  N   1 
ATOM   19866 C CA  . ASP C  1 389  ? 246.877 223.648 200.877 1.00 98.43  ? 389  ASP C  CA  1 
ATOM   19867 C C   . ASP C  1 389  ? 247.023 222.439 201.797 1.00 98.43  ? 389  ASP C  C   1 
ATOM   19868 O O   . ASP C  1 389  ? 247.333 222.602 202.982 1.00 98.43  ? 389  ASP C  O   1 
ATOM   19869 C CB  . ASP C  1 389  ? 246.119 224.767 201.593 1.00 98.43  ? 389  ASP C  CB  1 
ATOM   19870 C CG  . ASP C  1 389  ? 245.902 225.982 200.711 1.00 98.43  ? 389  ASP C  CG  1 
ATOM   19871 O OD1 . ASP C  1 389  ? 246.364 225.970 199.552 1.00 98.43  ? 389  ASP C  OD1 1 
ATOM   19872 O OD2 . ASP C  1 389  ? 245.269 226.951 201.179 1.00 98.43  ? 389  ASP C  OD2 1 
ATOM   19873 N N   . LEU C  1 390  ? 246.816 221.232 201.279 1.00 95.39  ? 390  LEU C  N   1 
ATOM   19874 C CA  . LEU C  1 390  ? 246.976 220.009 202.050 1.00 95.39  ? 390  LEU C  CA  1 
ATOM   19875 C C   . LEU C  1 390  ? 248.067 219.166 201.409 1.00 95.39  ? 390  LEU C  C   1 
ATOM   19876 O O   . LEU C  1 390  ? 248.366 219.306 200.222 1.00 95.39  ? 390  LEU C  O   1 
ATOM   19877 C CB  . LEU C  1 390  ? 245.670 219.212 202.133 1.00 95.39  ? 390  LEU C  CB  1 
ATOM   19878 C CG  . LEU C  1 390  ? 244.645 219.689 203.159 1.00 95.39  ? 390  LEU C  CG  1 
ATOM   19879 C CD1 . LEU C  1 390  ? 243.460 218.742 203.192 1.00 95.39  ? 390  LEU C  CD1 1 
ATOM   19880 C CD2 . LEU C  1 390  ? 245.281 219.809 204.534 1.00 95.39  ? 390  LEU C  CD2 1 
ATOM   19881 N N   . CYS C  1 391  ? 248.670 218.286 202.204 1.00 95.91  ? 391  CYS C  N   1 
ATOM   19882 C CA  . CYS C  1 391  ? 249.841 217.544 201.751 1.00 95.91  ? 391  CYS C  CA  1 
ATOM   19883 C C   . CYS C  1 391  ? 249.774 216.148 202.361 1.00 95.91  ? 391  CYS C  C   1 
ATOM   19884 O O   . CYS C  1 391  ? 250.066 215.975 203.550 1.00 95.91  ? 391  CYS C  O   1 
ATOM   19885 C CB  . CYS C  1 391  ? 251.121 218.279 202.152 1.00 95.91  ? 391  CYS C  CB  1 
ATOM   19886 S SG  . CYS C  1 391  ? 251.805 219.267 200.791 1.00 95.91  ? 391  CYS C  SG  1 
ATOM   19887 N N   . PHE C  1 392  ? 249.401 215.158 201.551 1.00 101.76 ? 392  PHE C  N   1 
ATOM   19888 C CA  . PHE C  1 392  ? 249.027 213.833 202.023 1.00 101.76 ? 392  PHE C  CA  1 
ATOM   19889 C C   . PHE C  1 392  ? 250.219 212.878 201.999 1.00 101.76 ? 392  PHE C  C   1 
ATOM   19890 O O   . PHE C  1 392  ? 251.366 213.275 201.779 1.00 101.76 ? 392  PHE C  O   1 
ATOM   19891 C CB  . PHE C  1 392  ? 247.880 213.284 201.175 1.00 101.76 ? 392  PHE C  CB  1 
ATOM   19892 C CG  . PHE C  1 392  ? 246.890 214.324 200.749 1.00 101.76 ? 392  PHE C  CG  1 
ATOM   19893 C CD1 . PHE C  1 392  ? 246.047 214.914 201.674 1.00 101.76 ? 392  PHE C  CD1 1 
ATOM   19894 C CD2 . PHE C  1 392  ? 246.803 214.716 199.425 1.00 101.76 ? 392  PHE C  CD2 1 
ATOM   19895 C CE1 . PHE C  1 392  ? 245.135 215.871 201.287 1.00 101.76 ? 392  PHE C  CE1 1 
ATOM   19896 C CE2 . PHE C  1 392  ? 245.892 215.675 199.031 1.00 101.76 ? 392  PHE C  CE2 1 
ATOM   19897 C CZ  . PHE C  1 392  ? 245.058 216.254 199.964 1.00 101.76 ? 392  PHE C  CZ  1 
ATOM   19898 N N   . THR C  1 393  ? 249.944 211.594 202.239 1.00 117.22 ? 393  THR C  N   1 
ATOM   19899 C CA  . THR C  1 393  ? 250.964 210.549 202.220 1.00 117.22 ? 393  THR C  CA  1 
ATOM   19900 C C   . THR C  1 393  ? 251.036 209.836 200.873 1.00 117.22 ? 393  THR C  C   1 
ATOM   19901 O O   . THR C  1 393  ? 252.082 209.846 200.218 1.00 117.22 ? 393  THR C  O   1 
ATOM   19902 C CB  . THR C  1 393  ? 250.695 209.533 203.338 1.00 117.22 ? 393  THR C  CB  1 
ATOM   19903 O OG1 . THR C  1 393  ? 250.380 210.226 204.551 1.00 117.22 ? 393  THR C  OG1 1 
ATOM   19904 C CG2 . THR C  1 393  ? 251.911 208.652 203.564 1.00 117.22 ? 393  THR C  CG2 1 
ATOM   19905 N N   . ASN C  1 394  ? 249.937 209.217 200.446 1.00 119.52 ? 394  ASN C  N   1 
ATOM   19906 C CA  . ASN C  1 394  ? 249.908 208.435 199.218 1.00 119.52 ? 394  ASN C  CA  1 
ATOM   19907 C C   . ASN C  1 394  ? 248.584 208.665 198.505 1.00 119.52 ? 394  ASN C  C   1 
ATOM   19908 O O   . ASN C  1 394  ? 247.574 208.997 199.132 1.00 119.52 ? 394  ASN C  O   1 
ATOM   19909 C CB  . ASN C  1 394  ? 250.095 206.939 199.499 1.00 119.52 ? 394  ASN C  CB  1 
ATOM   19910 C CG  . ASN C  1 394  ? 251.541 206.571 199.759 1.00 119.52 ? 394  ASN C  CG  1 
ATOM   19911 O OD1 . ASN C  1 394  ? 252.459 207.237 199.284 1.00 119.52 ? 394  ASN C  OD1 1 
ATOM   19912 N ND2 . ASN C  1 394  ? 251.751 205.508 200.525 1.00 119.52 ? 394  ASN C  ND2 1 
ATOM   19913 N N   . VAL C  1 395  ? 248.591 208.472 197.187 1.00 97.57  ? 395  VAL C  N   1 
ATOM   19914 C CA  . VAL C  1 395  ? 247.410 208.685 196.359 1.00 97.57  ? 395  VAL C  CA  1 
ATOM   19915 C C   . VAL C  1 395  ? 247.131 207.411 195.572 1.00 97.57  ? 395  VAL C  C   1 
ATOM   19916 O O   . VAL C  1 395  ? 248.052 206.809 195.009 1.00 97.57  ? 395  VAL C  O   1 
ATOM   19917 C CB  . VAL C  1 395  ? 247.594 209.890 195.419 1.00 97.57  ? 395  VAL C  CB  1 
ATOM   19918 C CG1 . VAL C  1 395  ? 246.559 209.874 194.310 1.00 97.57  ? 395  VAL C  CG1 1 
ATOM   19919 C CG2 . VAL C  1 395  ? 247.512 211.187 196.207 1.00 97.57  ? 395  VAL C  CG2 1 
ATOM   19920 N N   . TYR C  1 396  ? 245.868 206.999 195.543 1.00 92.42  ? 396  TYR C  N   1 
ATOM   19921 C CA  . TYR C  1 396  ? 245.430 205.830 194.793 1.00 92.42  ? 396  TYR C  CA  1 
ATOM   19922 C C   . TYR C  1 396  ? 244.499 206.288 193.681 1.00 92.42  ? 396  TYR C  C   1 
ATOM   19923 O O   . TYR C  1 396  ? 243.559 207.049 193.934 1.00 92.42  ? 396  TYR C  O   1 
ATOM   19924 C CB  . TYR C  1 396  ? 244.709 204.839 195.706 1.00 92.42  ? 396  TYR C  CB  1 
ATOM   19925 C CG  . TYR C  1 396  ? 245.625 203.879 196.420 1.00 92.42  ? 396  TYR C  CG  1 
ATOM   19926 C CD1 . TYR C  1 396  ? 246.820 203.472 195.847 1.00 92.42  ? 396  TYR C  CD1 1 
ATOM   19927 C CD2 . TYR C  1 396  ? 245.299 203.390 197.677 1.00 92.42  ? 396  TYR C  CD2 1 
ATOM   19928 C CE1 . TYR C  1 396  ? 247.660 202.598 196.503 1.00 92.42  ? 396  TYR C  CE1 1 
ATOM   19929 C CE2 . TYR C  1 396  ? 246.133 202.516 198.339 1.00 92.42  ? 396  TYR C  CE2 1 
ATOM   19930 C CZ  . TYR C  1 396  ? 247.313 202.124 197.748 1.00 92.42  ? 396  TYR C  CZ  1 
ATOM   19931 O OH  . TYR C  1 396  ? 248.148 201.253 198.405 1.00 92.42  ? 396  TYR C  OH  1 
ATOM   19932 N N   . ALA C  1 397  ? 244.753 205.828 192.457 1.00 78.72  ? 397  ALA C  N   1 
ATOM   19933 C CA  . ALA C  1 397  ? 243.951 206.220 191.303 1.00 78.72  ? 397  ALA C  CA  1 
ATOM   19934 C C   . ALA C  1 397  ? 243.367 204.979 190.645 1.00 78.72  ? 397  ALA C  C   1 
ATOM   19935 O O   . ALA C  1 397  ? 244.113 204.091 190.221 1.00 78.72  ? 397  ALA C  O   1 
ATOM   19936 C CB  . ALA C  1 397  ? 244.788 207.016 190.301 1.00 78.72  ? 397  ALA C  CB  1 
ATOM   19937 N N   . ASP C  1 398  ? 242.039 204.919 190.560 1.00 80.14  ? 398  ASP C  N   1 
ATOM   19938 C CA  . ASP C  1 398  ? 241.339 203.846 189.867 1.00 80.14  ? 398  ASP C  CA  1 
ATOM   19939 C C   . ASP C  1 398  ? 240.585 204.423 188.677 1.00 80.14  ? 398  ASP C  C   1 
ATOM   19940 O O   . ASP C  1 398  ? 240.185 205.588 188.691 1.00 80.14  ? 398  ASP C  O   1 
ATOM   19941 C CB  . ASP C  1 398  ? 240.352 203.117 190.791 1.00 80.14  ? 398  ASP C  CB  1 
ATOM   19942 C CG  . ASP C  1 398  ? 240.939 202.803 192.155 1.00 80.14  ? 398  ASP C  CG  1 
ATOM   19943 O OD1 . ASP C  1 398  ? 242.160 202.974 192.341 1.00 80.14  ? 398  ASP C  OD1 1 
ATOM   19944 O OD2 . ASP C  1 398  ? 240.171 202.385 193.047 1.00 80.14  ? 398  ASP C  OD2 1 
ATOM   19945 N N   . SER C  1 399  ? 240.380 203.602 187.649 1.00 76.86  ? 399  SER C  N   1 
ATOM   19946 C CA  . SER C  1 399  ? 239.713 204.078 186.446 1.00 76.86  ? 399  SER C  CA  1 
ATOM   19947 C C   . SER C  1 399  ? 238.978 202.931 185.770 1.00 76.86  ? 399  SER C  C   1 
ATOM   19948 O O   . SER C  1 399  ? 239.427 201.783 185.804 1.00 76.86  ? 399  SER C  O   1 
ATOM   19949 C CB  . SER C  1 399  ? 240.713 204.705 185.470 1.00 76.86  ? 399  SER C  CB  1 
ATOM   19950 O OG  . SER C  1 399  ? 241.732 203.781 185.130 1.00 76.86  ? 399  SER C  OG  1 
ATOM   19951 N N   . PHE C  1 400  ? 237.849 203.257 185.148 1.00 79.94  ? 400  PHE C  N   1 
ATOM   19952 C CA  . PHE C  1 400  ? 237.093 202.292 184.350 1.00 79.94  ? 400  PHE C  CA  1 
ATOM   19953 C C   . PHE C  1 400  ? 236.084 203.056 183.495 1.00 79.94  ? 400  PHE C  C   1 
ATOM   19954 O O   . PHE C  1 400  ? 236.090 204.292 183.450 1.00 79.94  ? 400  PHE C  O   1 
ATOM   19955 C CB  . PHE C  1 400  ? 236.414 201.240 185.230 1.00 79.94  ? 400  PHE C  CB  1 
ATOM   19956 C CG  . PHE C  1 400  ? 235.730 201.805 186.441 1.00 79.94  ? 400  PHE C  CG  1 
ATOM   19957 C CD1 . PHE C  1 400  ? 234.488 202.403 186.336 1.00 79.94  ? 400  PHE C  CD1 1 
ATOM   19958 C CD2 . PHE C  1 400  ? 236.326 201.726 187.687 1.00 79.94  ? 400  PHE C  CD2 1 
ATOM   19959 C CE1 . PHE C  1 400  ? 233.855 202.916 187.449 1.00 79.94  ? 400  PHE C  CE1 1 
ATOM   19960 C CE2 . PHE C  1 400  ? 235.697 202.238 188.804 1.00 79.94  ? 400  PHE C  CE2 1 
ATOM   19961 C CZ  . PHE C  1 400  ? 234.461 202.835 188.684 1.00 79.94  ? 400  PHE C  CZ  1 
ATOM   19962 N N   . VAL C  1 401  ? 235.217 202.311 182.810 1.00 79.77  ? 401  VAL C  N   1 
ATOM   19963 C CA  . VAL C  1 401  ? 234.176 202.875 181.960 1.00 79.77  ? 401  VAL C  CA  1 
ATOM   19964 C C   . VAL C  1 401  ? 232.857 202.181 182.276 1.00 79.77  ? 401  VAL C  C   1 
ATOM   19965 O O   . VAL C  1 401  ? 232.827 200.978 182.560 1.00 79.77  ? 401  VAL C  O   1 
ATOM   19966 C CB  . VAL C  1 401  ? 234.529 202.747 180.461 1.00 79.77  ? 401  VAL C  CB  1 
ATOM   19967 C CG1 . VAL C  1 401  ? 234.318 201.326 179.963 1.00 79.77  ? 401  VAL C  CG1 1 
ATOM   19968 C CG2 . VAL C  1 401  ? 233.707 203.722 179.640 1.00 79.77  ? 401  VAL C  CG2 1 
ATOM   19969 N N   . ILE C  1 402  ? 231.768 202.952 182.265 1.00 93.75  ? 402  ILE C  N   1 
ATOM   19970 C CA  . ILE C  1 402  ? 230.427 202.444 182.549 1.00 93.75  ? 402  ILE C  CA  1 
ATOM   19971 C C   . ILE C  1 402  ? 229.449 203.114 181.591 1.00 93.75  ? 402  ILE C  C   1 
ATOM   19972 O O   . ILE C  1 402  ? 229.834 203.911 180.735 1.00 93.75  ? 402  ILE C  O   1 
ATOM   19973 C CB  . ILE C  1 402  ? 229.999 202.675 184.018 1.00 93.75  ? 402  ILE C  CB  1 
ATOM   19974 C CG1 . ILE C  1 402  ? 229.879 204.169 184.323 1.00 93.75  ? 402  ILE C  CG1 1 
ATOM   19975 C CG2 . ILE C  1 402  ? 230.949 201.979 184.990 1.00 93.75  ? 402  ILE C  CG2 1 
ATOM   19976 C CD1 . ILE C  1 402  ? 228.886 204.484 185.423 1.00 93.75  ? 402  ILE C  CD1 1 
ATOM   19977 N N   . ARG C  1 403  ? 228.173 202.743 181.695 1.00 111.53 ? 403  ARG C  N   1 
ATOM   19978 C CA  . ARG C  1 403  ? 227.158 203.383 180.872 1.00 111.53 ? 403  ARG C  CA  1 
ATOM   19979 C C   . ARG C  1 403  ? 226.701 204.696 181.507 1.00 111.53 ? 403  ARG C  C   1 
ATOM   19980 O O   . ARG C  1 403  ? 227.020 205.015 182.656 1.00 111.53 ? 403  ARG C  O   1 
ATOM   19981 C CB  . ARG C  1 403  ? 225.968 202.449 180.645 1.00 111.53 ? 403  ARG C  CB  1 
ATOM   19982 C CG  . ARG C  1 403  ? 225.345 201.866 181.898 1.00 111.53 ? 403  ARG C  CG  1 
ATOM   19983 C CD  . ARG C  1 403  ? 224.292 200.833 181.531 1.00 111.53 ? 403  ARG C  CD  1 
ATOM   19984 N NE  . ARG C  1 403  ? 223.112 201.451 180.940 1.00 111.53 ? 403  ARG C  NE  1 
ATOM   19985 C CZ  . ARG C  1 403  ? 222.228 200.814 180.184 1.00 111.53 ? 403  ARG C  CZ  1 
ATOM   19986 N NH1 . ARG C  1 403  ? 222.363 199.530 179.894 1.00 111.53 ? 403  ARG C  NH1 1 
ATOM   19987 N NH2 . ARG C  1 403  ? 221.185 201.484 179.702 1.00 111.53 ? 403  ARG C  NH2 1 
ATOM   19988 N N   . GLY C  1 404  ? 225.933 205.462 180.736 1.00 116.88 ? 404  GLY C  N   1 
ATOM   19989 C CA  . GLY C  1 404  ? 225.504 206.779 181.161 1.00 116.88 ? 404  GLY C  CA  1 
ATOM   19990 C C   . GLY C  1 404  ? 224.614 206.795 182.386 1.00 116.88 ? 404  GLY C  C   1 
ATOM   19991 O O   . GLY C  1 404  ? 225.010 207.301 183.443 1.00 116.88 ? 404  GLY C  O   1 
ATOM   19992 N N   . ASP C  1 405  ? 223.423 206.200 182.267 1.00 133.42 ? 405  ASP C  N   1 
ATOM   19993 C CA  . ASP C  1 405  ? 222.419 206.301 183.322 1.00 133.42 ? 405  ASP C  CA  1 
ATOM   19994 C C   . ASP C  1 405  ? 222.908 205.722 184.638 1.00 133.42 ? 405  ASP C  C   1 
ATOM   19995 O O   . ASP C  1 405  ? 222.345 206.032 185.693 1.00 133.42 ? 405  ASP C  O   1 
ATOM   19996 C CB  . ASP C  1 405  ? 221.136 205.575 182.907 1.00 133.42 ? 405  ASP C  CB  1 
ATOM   19997 C CG  . ASP C  1 405  ? 221.407 204.213 182.291 1.00 133.42 ? 405  ASP C  CG  1 
ATOM   19998 O OD1 . ASP C  1 405  ? 222.228 203.455 182.854 1.00 133.42 ? 405  ASP C  OD1 1 
ATOM   19999 O OD2 . ASP C  1 405  ? 220.796 203.895 181.250 1.00 133.42 ? 405  ASP C  OD2 1 
ATOM   20000 N N   . GLU C  1 406  ? 223.942 204.891 184.597 1.00 121.72 ? 406  GLU C  N   1 
ATOM   20001 C CA  . GLU C  1 406  ? 224.446 204.190 185.765 1.00 121.72 ? 406  GLU C  CA  1 
ATOM   20002 C C   . GLU C  1 406  ? 225.343 205.083 186.619 1.00 121.72 ? 406  GLU C  C   1 
ATOM   20003 O O   . GLU C  1 406  ? 225.723 204.689 187.731 1.00 121.72 ? 406  GLU C  O   1 
ATOM   20004 C CB  . GLU C  1 406  ? 225.207 202.938 185.292 1.00 121.72 ? 406  GLU C  CB  1 
ATOM   20005 C CG  . GLU C  1 406  ? 225.800 201.987 186.336 1.00 121.72 ? 406  GLU C  CG  1 
ATOM   20006 C CD  . GLU C  1 406  ? 224.794 201.430 187.342 1.00 121.72 ? 406  GLU C  CD  1 
ATOM   20007 O OE1 . GLU C  1 406  ? 225.111 200.389 187.950 1.00 121.72 ? 406  GLU C  OE1 1 
ATOM   20008 O OE2 . GLU C  1 406  ? 223.681 201.970 187.493 1.00 121.72 ? 406  GLU C  OE2 1 
ATOM   20009 N N   . VAL C  1 407  ? 225.644 206.297 186.143 1.00 121.80 ? 407  VAL C  N   1 
ATOM   20010 C CA  . VAL C  1 407  ? 226.667 207.140 186.763 1.00 121.80 ? 407  VAL C  CA  1 
ATOM   20011 C C   . VAL C  1 407  ? 226.320 207.487 188.206 1.00 121.80 ? 407  VAL C  C   1 
ATOM   20012 O O   . VAL C  1 407  ? 227.215 207.690 189.034 1.00 121.80 ? 407  VAL C  O   1 
ATOM   20013 C CB  . VAL C  1 407  ? 226.886 208.410 185.914 1.00 121.80 ? 407  VAL C  CB  1 
ATOM   20014 C CG1 . VAL C  1 407  ? 225.619 209.256 185.862 1.00 121.80 ? 407  VAL C  CG1 1 
ATOM   20015 C CG2 . VAL C  1 407  ? 228.060 209.218 186.443 1.00 121.80 ? 407  VAL C  CG2 1 
ATOM   20016 N N   . ARG C  1 408  ? 225.030 207.567 188.537 1.00 128.57 ? 408  ARG C  N   1 
ATOM   20017 C CA  . ARG C  1 408  ? 224.646 207.932 189.897 1.00 128.57 ? 408  ARG C  CA  1 
ATOM   20018 C C   . ARG C  1 408  ? 225.051 206.862 190.905 1.00 128.57 ? 408  ARG C  C   1 
ATOM   20019 O O   . ARG C  1 408  ? 225.293 207.173 192.078 1.00 128.57 ? 408  ARG C  O   1 
ATOM   20020 C CB  . ARG C  1 408  ? 223.138 208.189 189.959 1.00 128.57 ? 408  ARG C  CB  1 
ATOM   20021 C CG  . ARG C  1 408  ? 222.620 208.607 191.328 1.00 128.57 ? 408  ARG C  CG  1 
ATOM   20022 C CD  . ARG C  1 408  ? 221.884 207.462 192.011 1.00 128.57 ? 408  ARG C  CD  1 
ATOM   20023 N NE  . ARG C  1 408  ? 221.409 207.817 193.344 1.00 128.57 ? 408  ARG C  NE  1 
ATOM   20024 C CZ  . ARG C  1 408  ? 222.143 207.740 194.446 1.00 128.57 ? 408  ARG C  CZ  1 
ATOM   20025 N NH1 . ARG C  1 408  ? 223.399 207.326 194.414 1.00 128.57 ? 408  ARG C  NH1 1 
ATOM   20026 N NH2 . ARG C  1 408  ? 221.600 208.080 195.612 1.00 128.57 ? 408  ARG C  NH2 1 
ATOM   20027 N N   . GLN C  1 409  ? 225.161 205.606 190.467 1.00 124.32 ? 409  GLN C  N   1 
ATOM   20028 C CA  . GLN C  1 409  ? 225.285 204.496 191.406 1.00 124.32 ? 409  GLN C  CA  1 
ATOM   20029 C C   . GLN C  1 409  ? 226.676 204.361 192.016 1.00 124.32 ? 409  GLN C  C   1 
ATOM   20030 O O   . GLN C  1 409  ? 226.847 203.558 192.940 1.00 124.32 ? 409  GLN C  O   1 
ATOM   20031 C CB  . GLN C  1 409  ? 224.891 203.193 190.710 1.00 124.32 ? 409  GLN C  CB  1 
ATOM   20032 C CG  . GLN C  1 409  ? 223.450 203.177 190.227 1.00 124.32 ? 409  GLN C  CG  1 
ATOM   20033 C CD  . GLN C  1 409  ? 222.498 202.511 191.205 1.00 124.32 ? 409  GLN C  CD  1 
ATOM   20034 O OE1 . GLN C  1 409  ? 222.627 202.662 192.418 1.00 124.32 ? 409  GLN C  OE1 1 
ATOM   20035 N NE2 . GLN C  1 409  ? 221.525 201.782 190.676 1.00 124.32 ? 409  GLN C  NE2 1 
ATOM   20036 N N   . ILE C  1 410  ? 227.666 205.108 191.538 1.00 114.52 ? 410  ILE C  N   1 
ATOM   20037 C CA  . ILE C  1 410  ? 229.030 205.020 192.093 1.00 114.52 ? 410  ILE C  CA  1 
ATOM   20038 C C   . ILE C  1 410  ? 229.087 206.017 193.246 1.00 114.52 ? 410  ILE C  C   1 
ATOM   20039 O O   . ILE C  1 410  ? 229.504 207.171 193.115 1.00 114.52 ? 410  ILE C  O   1 
ATOM   20040 C CB  . ILE C  1 410  ? 230.113 205.247 191.026 1.00 114.52 ? 410  ILE C  CB  1 
ATOM   20041 C CG1 . ILE C  1 410  ? 231.508 205.246 191.657 1.00 114.52 ? 410  ILE C  CG1 1 
ATOM   20042 C CG2 . ILE C  1 410  ? 229.854 206.512 190.209 1.00 114.52 ? 410  ILE C  CG2 1 
ATOM   20043 C CD1 . ILE C  1 410  ? 231.890 203.925 192.279 1.00 114.52 ? 410  ILE C  CD1 1 
ATOM   20044 N N   . ALA C  1 411  ? 228.643 205.555 194.416 1.00 112.61 ? 411  ALA C  N   1 
ATOM   20045 C CA  . ALA C  1 411  ? 228.626 206.364 195.629 1.00 112.61 ? 411  ALA C  CA  1 
ATOM   20046 C C   . ALA C  1 411  ? 228.479 205.467 196.853 1.00 112.61 ? 411  ALA C  C   1 
ATOM   20047 O O   . ALA C  1 411  ? 227.844 204.408 196.772 1.00 112.61 ? 411  ALA C  O   1 
ATOM   20048 C CB  . ALA C  1 411  ? 227.491 207.389 195.580 1.00 112.61 ? 411  ALA C  CB  1 
ATOM   20049 N N   . PRO C  1 412  ? 229.053 205.845 197.993 1.00 114.54 ? 412  PRO C  N   1 
ATOM   20050 C CA  . PRO C  1 412  ? 228.889 205.033 199.203 1.00 114.54 ? 412  PRO C  CA  1 
ATOM   20051 C C   . PRO C  1 412  ? 227.442 205.004 199.667 1.00 114.54 ? 412  PRO C  C   1 
ATOM   20052 O O   . PRO C  1 412  ? 226.692 205.971 199.514 1.00 114.54 ? 412  PRO C  O   1 
ATOM   20053 C CB  . PRO C  1 412  ? 229.786 205.737 200.228 1.00 114.54 ? 412  PRO C  CB  1 
ATOM   20054 C CG  . PRO C  1 412  ? 229.910 207.136 199.723 1.00 114.54 ? 412  PRO C  CG  1 
ATOM   20055 C CD  . PRO C  1 412  ? 229.905 207.021 198.229 1.00 114.54 ? 412  PRO C  CD  1 
ATOM   20056 N N   . GLY C  1 413  ? 227.055 203.867 200.242 1.00 125.50 ? 413  GLY C  N   1 
ATOM   20057 C CA  . GLY C  1 413  ? 225.705 203.680 200.725 1.00 125.50 ? 413  GLY C  CA  1 
ATOM   20058 C C   . GLY C  1 413  ? 224.680 203.373 199.658 1.00 125.50 ? 413  GLY C  C   1 
ATOM   20059 O O   . GLY C  1 413  ? 223.490 203.260 199.980 1.00 125.50 ? 413  GLY C  O   1 
ATOM   20060 N N   . GLN C  1 414  ? 225.096 203.237 198.404 1.00 126.62 ? 414  GLN C  N   1 
ATOM   20061 C CA  . GLN C  1 414  ? 224.181 203.006 197.299 1.00 126.62 ? 414  GLN C  CA  1 
ATOM   20062 C C   . GLN C  1 414  ? 224.118 201.522 196.955 1.00 126.62 ? 414  GLN C  C   1 
ATOM   20063 O O   . GLN C  1 414  ? 225.090 200.782 197.127 1.00 126.62 ? 414  GLN C  O   1 
ATOM   20064 C CB  . GLN C  1 414  ? 224.616 203.814 196.075 1.00 126.62 ? 414  GLN C  CB  1 
ATOM   20065 C CG  . GLN C  1 414  ? 223.536 204.008 195.030 1.00 126.62 ? 414  GLN C  CG  1 
ATOM   20066 C CD  . GLN C  1 414  ? 222.178 204.318 195.628 1.00 126.62 ? 414  GLN C  CD  1 
ATOM   20067 O OE1 . GLN C  1 414  ? 222.041 205.218 196.457 1.00 126.62 ? 414  GLN C  OE1 1 
ATOM   20068 N NE2 . GLN C  1 414  ? 221.165 203.568 195.211 1.00 126.62 ? 414  GLN C  NE2 1 
ATOM   20069 N N   . THR C  1 415  ? 222.957 201.094 196.465 1.00 126.58 ? 415  THR C  N   1 
ATOM   20070 C CA  . THR C  1 415  ? 222.714 199.702 196.117 1.00 126.58 ? 415  THR C  CA  1 
ATOM   20071 C C   . THR C  1 415  ? 222.468 199.574 194.620 1.00 126.58 ? 415  THR C  C   1 
ATOM   20072 O O   . THR C  1 415  ? 221.746 200.381 194.027 1.00 126.58 ? 415  THR C  O   1 
ATOM   20073 C CB  . THR C  1 415  ? 221.519 199.135 196.892 1.00 126.58 ? 415  THR C  CB  1 
ATOM   20074 O OG1 . THR C  1 415  ? 220.325 199.828 196.508 1.00 126.58 ? 415  THR C  OG1 1 
ATOM   20075 C CG2 . THR C  1 415  ? 221.734 199.291 198.390 1.00 126.58 ? 415  THR C  CG2 1 
ATOM   20076 N N   . GLY C  1 416  ? 223.067 198.553 194.022 1.00 123.13 ? 416  GLY C  N   1 
ATOM   20077 C CA  . GLY C  1 416  ? 222.932 198.325 192.598 1.00 123.13 ? 416  GLY C  CA  1 
ATOM   20078 C C   . GLY C  1 416  ? 223.768 197.138 192.174 1.00 123.13 ? 416  GLY C  C   1 
ATOM   20079 O O   . GLY C  1 416  ? 224.448 196.503 192.986 1.00 123.13 ? 416  GLY C  O   1 
ATOM   20080 N N   . LYS C  1 417  ? 223.693 196.840 190.875 1.00 130.16 ? 417  LYS C  N   1 
ATOM   20081 C CA  . LYS C  1 417  ? 224.450 195.714 190.337 1.00 130.16 ? 417  LYS C  CA  1 
ATOM   20082 C C   . LYS C  1 417  ? 225.950 195.959 190.437 1.00 130.16 ? 417  LYS C  C   1 
ATOM   20083 O O   . LYS C  1 417  ? 226.694 195.126 190.968 1.00 130.16 ? 417  LYS C  O   1 
ATOM   20084 C CB  . LYS C  1 417  ? 224.038 195.448 188.888 1.00 130.16 ? 417  LYS C  CB  1 
ATOM   20085 C CG  . LYS C  1 417  ? 222.616 194.934 188.739 1.00 130.16 ? 417  LYS C  CG  1 
ATOM   20086 C CD  . LYS C  1 417  ? 222.507 193.949 187.585 1.00 130.16 ? 417  LYS C  CD  1 
ATOM   20087 C CE  . LYS C  1 417  ? 223.059 192.584 187.971 1.00 130.16 ? 417  LYS C  CE  1 
ATOM   20088 N NZ  . LYS C  1 417  ? 222.624 192.167 189.331 1.00 130.16 ? 417  LYS C  NZ  1 
ATOM   20089 N N   . ILE C  1 418  ? 226.415 197.102 189.931 1.00 127.70 ? 418  ILE C  N   1 
ATOM   20090 C CA  . ILE C  1 418  ? 227.832 197.421 190.049 1.00 127.70 ? 418  ILE C  CA  1 
ATOM   20091 C C   . ILE C  1 418  ? 228.200 197.711 191.499 1.00 127.70 ? 418  ILE C  C   1 
ATOM   20092 O O   . ILE C  1 418  ? 229.289 197.344 191.955 1.00 127.70 ? 418  ILE C  O   1 
ATOM   20093 C CB  . ILE C  1 418  ? 228.208 198.582 189.106 1.00 127.70 ? 418  ILE C  CB  1 
ATOM   20094 C CG1 . ILE C  1 418  ? 227.622 199.910 189.592 1.00 127.70 ? 418  ILE C  CG1 1 
ATOM   20095 C CG2 . ILE C  1 418  ? 227.789 198.270 187.673 1.00 127.70 ? 418  ILE C  CG2 1 
ATOM   20096 C CD1 . ILE C  1 418  ? 228.286 201.124 188.989 1.00 127.70 ? 418  ILE C  CD1 1 
ATOM   20097 N N   . ALA C  1 419  ? 227.296 198.335 192.256 1.00 124.29 ? 419  ALA C  N   1 
ATOM   20098 C CA  . ALA C  1 419  ? 227.584 198.685 193.640 1.00 124.29 ? 419  ALA C  CA  1 
ATOM   20099 C C   . ALA C  1 419  ? 227.732 197.467 194.539 1.00 124.29 ? 419  ALA C  C   1 
ATOM   20100 O O   . ALA C  1 419  ? 228.173 197.618 195.682 1.00 124.29 ? 419  ALA C  O   1 
ATOM   20101 C CB  . ALA C  1 419  ? 226.489 199.603 194.187 1.00 124.29 ? 419  ALA C  CB  1 
ATOM   20102 N N   . ASP C  1 420  ? 227.374 196.276 194.064 1.00 129.57 ? 420  ASP C  N   1 
ATOM   20103 C CA  . ASP C  1 420  ? 227.458 195.062 194.865 1.00 129.57 ? 420  ASP C  CA  1 
ATOM   20104 C C   . ASP C  1 420  ? 228.391 194.020 194.269 1.00 129.57 ? 420  ASP C  C   1 
ATOM   20105 O O   . ASP C  1 420  ? 229.078 193.315 195.018 1.00 129.57 ? 420  ASP C  O   1 
ATOM   20106 C CB  . ASP C  1 420  ? 226.058 194.454 195.051 1.00 129.57 ? 420  ASP C  CB  1 
ATOM   20107 C CG  . ASP C  1 420  ? 225.133 195.349 195.854 1.00 129.57 ? 420  ASP C  CG  1 
ATOM   20108 O OD1 . ASP C  1 420  ? 225.610 196.366 196.401 1.00 129.57 ? 420  ASP C  OD1 1 
ATOM   20109 O OD2 . ASP C  1 420  ? 223.927 195.036 195.936 1.00 129.57 ? 420  ASP C  OD2 1 
ATOM   20110 N N   . TYR C  1 421  ? 228.442 193.897 192.942 1.00 130.01 ? 421  TYR C  N   1 
ATOM   20111 C CA  . TYR C  1 421  ? 229.074 192.742 192.319 1.00 130.01 ? 421  TYR C  CA  1 
ATOM   20112 C C   . TYR C  1 421  ? 230.436 193.020 191.692 1.00 130.01 ? 421  TYR C  C   1 
ATOM   20113 O O   . TYR C  1 421  ? 231.179 192.064 191.444 1.00 130.01 ? 421  TYR C  O   1 
ATOM   20114 C CB  . TYR C  1 421  ? 228.141 192.142 191.259 1.00 130.01 ? 421  TYR C  CB  1 
ATOM   20115 C CG  . TYR C  1 421  ? 226.989 191.352 191.842 1.00 130.01 ? 421  TYR C  CG  1 
ATOM   20116 C CD1 . TYR C  1 421  ? 226.929 191.076 193.202 1.00 130.01 ? 421  TYR C  CD1 1 
ATOM   20117 C CD2 . TYR C  1 421  ? 225.965 190.880 191.032 1.00 130.01 ? 421  TYR C  CD2 1 
ATOM   20118 C CE1 . TYR C  1 421  ? 225.881 190.353 193.739 1.00 130.01 ? 421  TYR C  CE1 1 
ATOM   20119 C CE2 . TYR C  1 421  ? 224.912 190.156 191.560 1.00 130.01 ? 421  TYR C  CE2 1 
ATOM   20120 C CZ  . TYR C  1 421  ? 224.876 189.896 192.914 1.00 130.01 ? 421  TYR C  CZ  1 
ATOM   20121 O OH  . TYR C  1 421  ? 223.830 189.176 193.446 1.00 130.01 ? 421  TYR C  OH  1 
ATOM   20122 N N   . ASN C  1 422  ? 230.788 194.274 191.409 1.00 126.19 ? 422  ASN C  N   1 
ATOM   20123 C CA  . ASN C  1 422  ? 232.106 194.506 190.826 1.00 126.19 ? 422  ASN C  CA  1 
ATOM   20124 C C   . ASN C  1 422  ? 232.882 195.608 191.541 1.00 126.19 ? 422  ASN C  C   1 
ATOM   20125 O O   . ASN C  1 422  ? 234.116 195.570 191.579 1.00 126.19 ? 422  ASN C  O   1 
ATOM   20126 C CB  . ASN C  1 422  ? 231.988 194.830 189.332 1.00 126.19 ? 422  ASN C  CB  1 
ATOM   20127 C CG  . ASN C  1 422  ? 231.019 195.956 189.048 1.00 126.19 ? 422  ASN C  CG  1 
ATOM   20128 O OD1 . ASN C  1 422  ? 230.902 196.899 189.825 1.00 126.19 ? 422  ASN C  OD1 1 
ATOM   20129 N ND2 . ASN C  1 422  ? 230.318 195.863 187.925 1.00 126.19 ? 422  ASN C  ND2 1 
ATOM   20130 N N   . TYR C  1 423  ? 232.185 196.591 192.107 1.00 115.76 ? 423  TYR C  N   1 
ATOM   20131 C CA  . TYR C  1 423  ? 232.864 197.734 192.715 1.00 115.76 ? 423  TYR C  CA  1 
ATOM   20132 C C   . TYR C  1 423  ? 232.004 198.293 193.839 1.00 115.76 ? 423  TYR C  C   1 
ATOM   20133 O O   . TYR C  1 423  ? 230.936 198.858 193.585 1.00 115.76 ? 423  TYR C  O   1 
ATOM   20134 C CB  . TYR C  1 423  ? 233.162 198.808 191.671 1.00 115.76 ? 423  TYR C  CB  1 
ATOM   20135 C CG  . TYR C  1 423  ? 234.336 199.693 192.021 1.00 115.76 ? 423  TYR C  CG  1 
ATOM   20136 C CD1 . TYR C  1 423  ? 235.637 199.211 191.959 1.00 115.76 ? 423  TYR C  CD1 1 
ATOM   20137 C CD2 . TYR C  1 423  ? 234.144 201.011 192.412 1.00 115.76 ? 423  TYR C  CD2 1 
ATOM   20138 C CE1 . TYR C  1 423  ? 236.713 200.017 192.278 1.00 115.76 ? 423  TYR C  CE1 1 
ATOM   20139 C CE2 . TYR C  1 423  ? 235.214 201.824 192.732 1.00 115.76 ? 423  TYR C  CE2 1 
ATOM   20140 C CZ  . TYR C  1 423  ? 236.495 201.322 192.664 1.00 115.76 ? 423  TYR C  CZ  1 
ATOM   20141 O OH  . TYR C  1 423  ? 237.562 202.129 192.982 1.00 115.76 ? 423  TYR C  OH  1 
ATOM   20142 N N   . LYS C  1 424  ? 232.475 198.144 195.072 1.00 126.61 ? 424  LYS C  N   1 
ATOM   20143 C CA  . LYS C  1 424  ? 231.852 198.720 196.254 1.00 126.61 ? 424  LYS C  CA  1 
ATOM   20144 C C   . LYS C  1 424  ? 232.698 199.887 196.752 1.00 126.61 ? 424  LYS C  C   1 
ATOM   20145 O O   . LYS C  1 424  ? 233.808 200.129 196.272 1.00 126.61 ? 424  LYS C  O   1 
ATOM   20146 C CB  . LYS C  1 424  ? 231.687 197.655 197.347 1.00 126.61 ? 424  LYS C  CB  1 
ATOM   20147 C CG  . LYS C  1 424  ? 230.678 197.990 198.443 1.00 126.61 ? 424  LYS C  CG  1 
ATOM   20148 C CD  . LYS C  1 424  ? 229.487 197.048 198.424 1.00 126.61 ? 424  LYS C  CD  1 
ATOM   20149 C CE  . LYS C  1 424  ? 228.282 197.671 199.111 1.00 126.61 ? 424  LYS C  CE  1 
ATOM   20150 N NZ  . LYS C  1 424  ? 227.132 196.728 199.185 1.00 126.61 ? 424  LYS C  NZ  1 
ATOM   20151 N N   . LEU C  1 425  ? 232.157 200.626 197.715 1.00 119.52 ? 425  LEU C  N   1 
ATOM   20152 C CA  . LEU C  1 425  ? 232.866 201.734 198.336 1.00 119.52 ? 425  LEU C  CA  1 
ATOM   20153 C C   . LEU C  1 425  ? 232.670 201.683 199.843 1.00 119.52 ? 425  LEU C  C   1 
ATOM   20154 O O   . LEU C  1 425  ? 231.607 201.270 200.320 1.00 119.52 ? 425  LEU C  O   1 
ATOM   20155 C CB  . LEU C  1 425  ? 232.379 203.090 197.800 1.00 119.52 ? 425  LEU C  CB  1 
ATOM   20156 C CG  . LEU C  1 425  ? 233.107 203.632 196.570 1.00 119.52 ? 425  LEU C  CG  1 
ATOM   20157 C CD1 . LEU C  1 425  ? 232.342 204.797 195.968 1.00 119.52 ? 425  LEU C  CD1 1 
ATOM   20158 C CD2 . LEU C  1 425  ? 234.524 204.047 196.929 1.00 119.52 ? 425  LEU C  CD2 1 
ATOM   20159 N N   . PRO C  1 426  ? 233.676 202.090 200.613 1.00 120.76 ? 426  PRO C  N   1 
ATOM   20160 C CA  . PRO C  1 426  ? 233.512 202.151 202.070 1.00 120.76 ? 426  PRO C  CA  1 
ATOM   20161 C C   . PRO C  1 426  ? 232.541 203.251 202.470 1.00 120.76 ? 426  PRO C  C   1 
ATOM   20162 O O   . PRO C  1 426  ? 232.326 204.228 201.750 1.00 120.76 ? 426  PRO C  O   1 
ATOM   20163 C CB  . PRO C  1 426  ? 234.921 202.444 202.599 1.00 120.76 ? 426  PRO C  CB  1 
ATOM   20164 C CG  . PRO C  1 426  ? 235.833 202.431 201.436 1.00 120.76 ? 426  PRO C  CG  1 
ATOM   20165 C CD  . PRO C  1 426  ? 235.056 202.349 200.170 1.00 120.76 ? 426  PRO C  CD  1 
ATOM   20166 N N   . ASP C  1 427  ? 231.948 203.074 203.653 1.00 128.58 ? 427  ASP C  N   1 
ATOM   20167 C CA  . ASP C  1 427  ? 230.990 204.048 204.159 1.00 128.58 ? 427  ASP C  CA  1 
ATOM   20168 C C   . ASP C  1 427  ? 231.656 205.339 204.615 1.00 128.58 ? 427  ASP C  C   1 
ATOM   20169 O O   . ASP C  1 427  ? 230.979 206.366 204.723 1.00 128.58 ? 427  ASP C  O   1 
ATOM   20170 C CB  . ASP C  1 427  ? 230.187 203.442 205.310 1.00 128.58 ? 427  ASP C  CB  1 
ATOM   20171 C CG  . ASP C  1 427  ? 229.799 202.000 205.053 1.00 128.58 ? 427  ASP C  CG  1 
ATOM   20172 O OD1 . ASP C  1 427  ? 228.773 201.770 204.378 1.00 128.58 ? 427  ASP C  OD1 1 
ATOM   20173 O OD2 . ASP C  1 427  ? 230.521 201.097 205.524 1.00 128.58 ? 427  ASP C  OD2 1 
ATOM   20174 N N   . ASP C  1 428  ? 232.959 205.313 204.882 1.00 127.09 ? 428  ASP C  N   1 
ATOM   20175 C CA  . ASP C  1 428  ? 233.706 206.478 205.340 1.00 127.09 ? 428  ASP C  CA  1 
ATOM   20176 C C   . ASP C  1 428  ? 234.789 206.856 204.337 1.00 127.09 ? 428  ASP C  C   1 
ATOM   20177 O O   . ASP C  1 428  ? 235.919 207.183 204.704 1.00 127.09 ? 428  ASP C  O   1 
ATOM   20178 C CB  . ASP C  1 428  ? 234.311 206.226 206.719 1.00 127.09 ? 428  ASP C  CB  1 
ATOM   20179 C CG  . ASP C  1 428  ? 234.841 204.815 206.873 1.00 127.09 ? 428  ASP C  CG  1 
ATOM   20180 O OD1 . ASP C  1 428  ? 234.697 204.019 205.922 1.00 127.09 ? 428  ASP C  OD1 1 
ATOM   20181 O OD2 . ASP C  1 428  ? 235.401 204.502 207.945 1.00 127.09 ? 428  ASP C  OD2 1 
ATOM   20182 N N   . PHE C  1 429  ? 234.449 206.810 203.052 1.00 109.31 ? 429  PHE C  N   1 
ATOM   20183 C CA  . PHE C  1 429  ? 235.412 207.123 202.006 1.00 109.31 ? 429  PHE C  CA  1 
ATOM   20184 C C   . PHE C  1 429  ? 235.690 208.620 201.964 1.00 109.31 ? 429  PHE C  C   1 
ATOM   20185 O O   . PHE C  1 429  ? 234.772 209.443 202.022 1.00 109.31 ? 429  PHE C  O   1 
ATOM   20186 C CB  . PHE C  1 429  ? 234.895 206.608 200.655 1.00 109.31 ? 429  PHE C  CB  1 
ATOM   20187 C CG  . PHE C  1 429  ? 235.427 207.350 199.451 1.00 109.31 ? 429  PHE C  CG  1 
ATOM   20188 C CD1 . PHE C  1 429  ? 234.867 208.552 199.040 1.00 109.31 ? 429  PHE C  CD1 1 
ATOM   20189 C CD2 . PHE C  1 429  ? 236.492 206.838 198.732 1.00 109.31 ? 429  PHE C  CD2 1 
ATOM   20190 C CE1 . PHE C  1 429  ? 235.359 209.222 197.939 1.00 109.31 ? 429  PHE C  CE1 1 
ATOM   20191 C CE2 . PHE C  1 429  ? 236.987 207.505 197.630 1.00 109.31 ? 429  PHE C  CE2 1 
ATOM   20192 C CZ  . PHE C  1 429  ? 236.420 208.698 197.233 1.00 109.31 ? 429  PHE C  CZ  1 
ATOM   20193 N N   . THR C  1 430  ? 236.972 208.970 201.868 1.00 106.06 ? 430  THR C  N   1 
ATOM   20194 C CA  . THR C  1 430  ? 237.409 210.354 201.714 1.00 106.06 ? 430  THR C  CA  1 
ATOM   20195 C C   . THR C  1 430  ? 238.245 210.449 200.449 1.00 106.06 ? 430  THR C  C   1 
ATOM   20196 O O   . THR C  1 430  ? 239.255 209.750 200.319 1.00 106.06 ? 430  THR C  O   1 
ATOM   20197 C CB  . THR C  1 430  ? 238.222 210.827 202.924 1.00 106.06 ? 430  THR C  CB  1 
ATOM   20198 O OG1 . THR C  1 430  ? 239.600 210.481 202.740 1.00 106.06 ? 430  THR C  OG1 1 
ATOM   20199 C CG2 . THR C  1 430  ? 237.711 210.183 204.203 1.00 106.06 ? 430  THR C  CG2 1 
ATOM   20200 N N   . GLY C  1 431  ? 237.832 211.311 199.522 1.00 89.82  ? 431  GLY C  N   1 
ATOM   20201 C CA  . GLY C  1 431  ? 238.546 211.448 198.267 1.00 89.82  ? 431  GLY C  CA  1 
ATOM   20202 C C   . GLY C  1 431  ? 237.783 212.210 197.205 1.00 89.82  ? 431  GLY C  C   1 
ATOM   20203 O O   . GLY C  1 431  ? 237.079 213.176 197.511 1.00 89.82  ? 431  GLY C  O   1 
ATOM   20204 N N   . CYS C  1 432  ? 237.909 211.788 195.949 1.00 85.76  ? 432  CYS C  N   1 
ATOM   20205 C CA  . CYS C  1 432  ? 237.252 212.479 194.851 1.00 85.76  ? 432  CYS C  CA  1 
ATOM   20206 C C   . CYS C  1 432  ? 236.809 211.471 193.804 1.00 85.76  ? 432  CYS C  C   1 
ATOM   20207 O O   . CYS C  1 432  ? 237.442 210.428 193.616 1.00 85.76  ? 432  CYS C  O   1 
ATOM   20208 C CB  . CYS C  1 432  ? 238.177 213.521 194.212 1.00 85.76  ? 432  CYS C  CB  1 
ATOM   20209 S SG  . CYS C  1 432  ? 237.894 215.215 194.756 1.00 85.76  ? 432  CYS C  SG  1 
ATOM   20210 N N   . VAL C  1 433  ? 235.719 211.801 193.116 1.00 79.81  ? 433  VAL C  N   1 
ATOM   20211 C CA  . VAL C  1 433  ? 235.221 211.012 191.996 1.00 79.81  ? 433  VAL C  CA  1 
ATOM   20212 C C   . VAL C  1 433  ? 235.000 211.944 190.812 1.00 79.81  ? 433  VAL C  C   1 
ATOM   20213 O O   . VAL C  1 433  ? 234.487 213.059 190.974 1.00 79.81  ? 433  VAL C  O   1 
ATOM   20214 C CB  . VAL C  1 433  ? 233.936 210.237 192.355 1.00 79.81  ? 433  VAL C  CB  1 
ATOM   20215 C CG1 . VAL C  1 433  ? 232.738 211.165 192.493 1.00 79.81  ? 433  VAL C  CG1 1 
ATOM   20216 C CG2 . VAL C  1 433  ? 233.658 209.172 191.307 1.00 79.81  ? 433  VAL C  CG2 1 
ATOM   20217 N N   . ILE C  1 434  ? 235.446 211.514 189.632 1.00 75.48  ? 434  ILE C  N   1 
ATOM   20218 C CA  . ILE C  1 434  ? 235.332 212.298 188.411 1.00 75.48  ? 434  ILE C  CA  1 
ATOM   20219 C C   . ILE C  1 434  ? 234.778 211.397 187.317 1.00 75.48  ? 434  ILE C  C   1 
ATOM   20220 O O   . ILE C  1 434  ? 235.159 210.227 187.212 1.00 75.48  ? 434  ILE C  O   1 
ATOM   20221 C CB  . ILE C  1 434  ? 236.688 212.903 187.989 1.00 75.48  ? 434  ILE C  CB  1 
ATOM   20222 C CG1 . ILE C  1 434  ? 237.382 213.559 189.184 1.00 75.48  ? 434  ILE C  CG1 1 
ATOM   20223 C CG2 . ILE C  1 434  ? 236.498 213.912 186.874 1.00 75.48  ? 434  ILE C  CG2 1 
ATOM   20224 C CD1 . ILE C  1 434  ? 238.888 213.523 189.108 1.00 75.48  ? 434  ILE C  CD1 1 
ATOM   20225 N N   . ALA C  1 435  ? 233.864 211.938 186.518 1.00 79.58  ? 435  ALA C  N   1 
ATOM   20226 C CA  . ALA C  1 435  ? 233.255 211.194 185.426 1.00 79.58  ? 435  ALA C  CA  1 
ATOM   20227 C C   . ALA C  1 435  ? 233.015 212.140 184.261 1.00 79.58  ? 435  ALA C  C   1 
ATOM   20228 O O   . ALA C  1 435  ? 232.551 213.267 184.458 1.00 79.58  ? 435  ALA C  O   1 
ATOM   20229 C CB  . ALA C  1 435  ? 231.939 210.538 185.857 1.00 79.58  ? 435  ALA C  CB  1 
ATOM   20230 N N   . TRP C  1 436  ? 233.329 211.678 183.051 1.00 76.47  ? 436  TRP C  N   1 
ATOM   20231 C CA  . TRP C  1 436  ? 233.134 212.521 181.879 1.00 76.47  ? 436  TRP C  CA  1 
ATOM   20232 C C   . TRP C  1 436  ? 232.852 211.667 180.650 1.00 76.47  ? 436  TRP C  C   1 
ATOM   20233 O O   . TRP C  1 436  ? 233.147 210.469 180.612 1.00 76.47  ? 436  TRP C  O   1 
ATOM   20234 C CB  . TRP C  1 436  ? 234.337 213.444 181.638 1.00 76.47  ? 436  TRP C  CB  1 
ATOM   20235 C CG  . TRP C  1 436  ? 235.515 212.787 180.998 1.00 76.47  ? 436  TRP C  CG  1 
ATOM   20236 C CD1 . TRP C  1 436  ? 235.779 212.700 179.665 1.00 76.47  ? 436  TRP C  CD1 1 
ATOM   20237 C CD2 . TRP C  1 436  ? 236.605 212.145 181.666 1.00 76.47  ? 436  TRP C  CD2 1 
ATOM   20238 N NE1 . TRP C  1 436  ? 236.961 212.033 179.459 1.00 76.47  ? 436  TRP C  NE1 1 
ATOM   20239 C CE2 . TRP C  1 436  ? 237.488 211.682 180.673 1.00 76.47  ? 436  TRP C  CE2 1 
ATOM   20240 C CE3 . TRP C  1 436  ? 236.918 211.913 183.008 1.00 76.47  ? 436  TRP C  CE3 1 
ATOM   20241 C CZ2 . TRP C  1 436  ? 238.661 211.000 180.978 1.00 76.47  ? 436  TRP C  CZ2 1 
ATOM   20242 C CZ3 . TRP C  1 436  ? 238.082 211.236 183.308 1.00 76.47  ? 436  TRP C  CZ3 1 
ATOM   20243 C CH2 . TRP C  1 436  ? 238.940 210.788 182.299 1.00 76.47  ? 436  TRP C  CH2 1 
ATOM   20244 N N   . ASN C  1 437  ? 232.277 212.312 179.638 1.00 77.72  ? 437  ASN C  N   1 
ATOM   20245 C CA  . ASN C  1 437  ? 231.822 211.619 178.441 1.00 77.72  ? 437  ASN C  CA  1 
ATOM   20246 C C   . ASN C  1 437  ? 232.990 211.259 177.533 1.00 77.72  ? 437  ASN C  C   1 
ATOM   20247 O O   . ASN C  1 437  ? 233.912 212.054 177.333 1.00 77.72  ? 437  ASN C  O   1 
ATOM   20248 C CB  . ASN C  1 437  ? 230.820 212.486 177.679 1.00 77.72  ? 437  ASN C  CB  1 
ATOM   20249 C CG  . ASN C  1 437  ? 230.004 211.692 176.682 1.00 77.72  ? 437  ASN C  CG  1 
ATOM   20250 O OD1 . ASN C  1 437  ? 230.549 211.061 175.777 1.00 77.72  ? 437  ASN C  OD1 1 
ATOM   20251 N ND2 . ASN C  1 437  ? 228.687 211.718 176.842 1.00 77.72  ? 437  ASN C  ND2 1 
ATOM   20252 N N   . SER C  1 438  ? 232.938 210.051 176.976 1.00 77.06  ? 438  SER C  N   1 
ATOM   20253 C CA  . SER C  1 438  ? 233.970 209.554 176.073 1.00 77.06  ? 438  SER C  CA  1 
ATOM   20254 C C   . SER C  1 438  ? 233.341 208.842 174.885 1.00 77.06  ? 438  SER C  C   1 
ATOM   20255 O O   . SER C  1 438  ? 233.786 207.765 174.477 1.00 77.06  ? 438  SER C  O   1 
ATOM   20256 C CB  . SER C  1 438  ? 234.937 208.624 176.801 1.00 77.06  ? 438  SER C  CB  1 
ATOM   20257 O OG  . SER C  1 438  ? 234.549 207.270 176.647 1.00 77.06  ? 438  SER C  OG  1 
ATOM   20258 N N   . ASN C  1 439  ? 232.291 209.434 174.314 1.00 77.85  ? 439  ASN C  N   1 
ATOM   20259 C CA  . ASN C  1 439  ? 231.627 208.825 173.167 1.00 77.85  ? 439  ASN C  CA  1 
ATOM   20260 C C   . ASN C  1 439  ? 232.499 208.832 171.919 1.00 77.85  ? 439  ASN C  C   1 
ATOM   20261 O O   . ASN C  1 439  ? 232.230 208.069 170.986 1.00 77.85  ? 439  ASN C  O   1 
ATOM   20262 C CB  . ASN C  1 439  ? 230.307 209.542 172.886 1.00 77.85  ? 439  ASN C  CB  1 
ATOM   20263 C CG  . ASN C  1 439  ? 229.462 208.825 171.856 1.00 77.85  ? 439  ASN C  CG  1 
ATOM   20264 O OD1 . ASN C  1 439  ? 228.729 209.452 171.092 1.00 77.85  ? 439  ASN C  OD1 1 
ATOM   20265 N ND2 . ASN C  1 439  ? 229.563 207.503 171.826 1.00 77.85  ? 439  ASN C  ND2 1 
ATOM   20266 N N   . ASN C  1 440  ? 233.537 209.663 171.884 1.00 66.68  ? 440  ASN C  N   1 
ATOM   20267 C CA  . ASN C  1 440  ? 234.398 209.787 170.718 1.00 66.68  ? 440  ASN C  CA  1 
ATOM   20268 C C   . ASN C  1 440  ? 235.534 208.775 170.701 1.00 66.68  ? 440  ASN C  C   1 
ATOM   20269 O O   . ASN C  1 440  ? 236.297 208.744 169.730 1.00 66.68  ? 440  ASN C  O   1 
ATOM   20270 C CB  . ASN C  1 440  ? 234.983 211.199 170.646 1.00 66.68  ? 440  ASN C  CB  1 
ATOM   20271 C CG  . ASN C  1 440  ? 233.945 212.269 170.891 1.00 66.68  ? 440  ASN C  CG  1 
ATOM   20272 O OD1 . ASN C  1 440  ? 232.751 212.046 170.700 1.00 66.68  ? 440  ASN C  OD1 1 
ATOM   20273 N ND2 . ASN C  1 440  ? 234.395 213.442 171.321 1.00 66.68  ? 440  ASN C  ND2 1 
ATOM   20274 N N   . LEU C  1 441  ? 235.675 207.955 171.744 1.00 68.39  ? 441  LEU C  N   1 
ATOM   20275 C CA  . LEU C  1 441  ? 236.801 207.039 171.840 1.00 68.39  ? 441  LEU C  CA  1 
ATOM   20276 C C   . LEU C  1 441  ? 236.425 205.627 172.264 1.00 68.39  ? 441  LEU C  C   1 
ATOM   20277 O O   . LEU C  1 441  ? 237.325 204.807 172.466 1.00 68.39  ? 441  LEU C  O   1 
ATOM   20278 C CB  . LEU C  1 441  ? 237.850 207.576 172.826 1.00 68.39  ? 441  LEU C  CB  1 
ATOM   20279 C CG  . LEU C  1 441  ? 238.264 209.044 172.728 1.00 68.39  ? 441  LEU C  CG  1 
ATOM   20280 C CD1 . LEU C  1 441  ? 237.601 209.856 173.825 1.00 68.39  ? 441  LEU C  CD1 1 
ATOM   20281 C CD2 . LEU C  1 441  ? 239.773 209.174 172.804 1.00 68.39  ? 441  LEU C  CD2 1 
ATOM   20282 N N   . ASP C  1 442  ? 235.137 205.313 172.408 1.00 74.05  ? 442  ASP C  N   1 
ATOM   20283 C CA  . ASP C  1 442  ? 234.763 204.002 172.923 1.00 74.05  ? 442  ASP C  CA  1 
ATOM   20284 C C   . ASP C  1 442  ? 233.578 203.406 172.174 1.00 74.05  ? 442  ASP C  C   1 
ATOM   20285 O O   . ASP C  1 442  ? 232.879 202.539 172.708 1.00 74.05  ? 442  ASP C  O   1 
ATOM   20286 C CB  . ASP C  1 442  ? 234.446 204.073 174.416 1.00 74.05  ? 442  ASP C  CB  1 
ATOM   20287 C CG  . ASP C  1 442  ? 235.662 203.817 175.280 1.00 74.05  ? 442  ASP C  CG  1 
ATOM   20288 O OD1 . ASP C  1 442  ? 236.307 202.764 175.099 1.00 74.05  ? 442  ASP C  OD1 1 
ATOM   20289 O OD2 . ASP C  1 442  ? 235.974 204.667 176.138 1.00 74.05  ? 442  ASP C  OD2 1 
ATOM   20290 N N   . SER C  1 443  ? 233.335 203.847 170.942 1.00 83.44  ? 443  SER C  N   1 
ATOM   20291 C CA  . SER C  1 443  ? 232.225 203.331 170.157 1.00 83.44  ? 443  SER C  CA  1 
ATOM   20292 C C   . SER C  1 443  ? 232.649 203.175 168.704 1.00 83.44  ? 443  SER C  C   1 
ATOM   20293 O O   . SER C  1 443  ? 233.491 203.923 168.202 1.00 83.44  ? 443  SER C  O   1 
ATOM   20294 C CB  . SER C  1 443  ? 230.998 204.243 170.246 1.00 83.44  ? 443  SER C  CB  1 
ATOM   20295 O OG  . SER C  1 443  ? 229.937 203.732 169.461 1.00 83.44  ? 443  SER C  OG  1 
ATOM   20296 N N   . LYS C  1 444  ? 232.049 202.193 168.034 1.00 88.11  ? 444  LYS C  N   1 
ATOM   20297 C CA  . LYS C  1 444  ? 232.318 201.931 166.629 1.00 88.11  ? 444  LYS C  CA  1 
ATOM   20298 C C   . LYS C  1 444  ? 231.007 201.620 165.922 1.00 88.11  ? 444  LYS C  C   1 
ATOM   20299 O O   . LYS C  1 444  ? 230.018 201.228 166.548 1.00 88.11  ? 444  LYS C  O   1 
ATOM   20300 C CB  . LYS C  1 444  ? 233.322 200.783 166.446 1.00 88.11  ? 444  LYS C  CB  1 
ATOM   20301 C CG  . LYS C  1 444  ? 232.703 199.404 166.345 1.00 88.11  ? 444  LYS C  CG  1 
ATOM   20302 C CD  . LYS C  1 444  ? 233.757 198.325 166.530 1.00 88.11  ? 444  LYS C  CD  1 
ATOM   20303 C CE  . LYS C  1 444  ? 234.487 198.036 165.230 1.00 88.11  ? 444  LYS C  CE  1 
ATOM   20304 N NZ  . LYS C  1 444  ? 233.608 197.355 164.241 1.00 88.11  ? 444  LYS C  NZ  1 
ATOM   20305 N N   . VAL C  1 445  ? 231.008 201.812 164.601 1.00 87.47  ? 445  VAL C  N   1 
ATOM   20306 C CA  . VAL C  1 445  ? 229.777 201.682 163.825 1.00 87.47  ? 445  VAL C  CA  1 
ATOM   20307 C C   . VAL C  1 445  ? 229.256 200.249 163.866 1.00 87.47  ? 445  VAL C  C   1 
ATOM   20308 O O   . VAL C  1 445  ? 228.045 200.018 163.970 1.00 87.47  ? 445  VAL C  O   1 
ATOM   20309 C CB  . VAL C  1 445  ? 229.998 202.181 162.383 1.00 87.47  ? 445  VAL C  CB  1 
ATOM   20310 C CG1 . VAL C  1 445  ? 231.073 201.368 161.674 1.00 87.47  ? 445  VAL C  CG1 1 
ATOM   20311 C CG2 . VAL C  1 445  ? 228.695 202.145 161.602 1.00 87.47  ? 445  VAL C  CG2 1 
ATOM   20312 N N   . GLY C  1 446  ? 230.153 199.266 163.789 1.00 95.19  ? 446  GLY C  N   1 
ATOM   20313 C CA  . GLY C  1 446  ? 229.733 197.876 163.794 1.00 95.19  ? 446  GLY C  CA  1 
ATOM   20314 C C   . GLY C  1 446  ? 229.372 197.311 165.149 1.00 95.19  ? 446  GLY C  C   1 
ATOM   20315 O O   . GLY C  1 446  ? 228.802 196.218 165.217 1.00 95.19  ? 446  GLY C  O   1 
ATOM   20316 N N   . GLY C  1 447  ? 229.683 198.027 166.226 1.00 94.46  ? 447  GLY C  N   1 
ATOM   20317 C CA  . GLY C  1 447  ? 229.436 197.526 167.563 1.00 94.46  ? 447  GLY C  CA  1 
ATOM   20318 C C   . GLY C  1 447  ? 230.706 197.098 168.268 1.00 94.46  ? 447  GLY C  C   1 
ATOM   20319 O O   . GLY C  1 447  ? 231.494 196.320 167.723 1.00 94.46  ? 447  GLY C  O   1 
ATOM   20320 N N   . ASN C  1 448  ? 230.916 197.600 169.481 1.00 95.15  ? 448  ASN C  N   1 
ATOM   20321 C CA  . ASN C  1 448  ? 232.108 197.297 170.261 1.00 95.15  ? 448  ASN C  CA  1 
ATOM   20322 C C   . ASN C  1 448  ? 231.748 196.284 171.340 1.00 95.15  ? 448  ASN C  C   1 
ATOM   20323 O O   . ASN C  1 448  ? 230.828 196.516 172.133 1.00 95.15  ? 448  ASN C  O   1 
ATOM   20324 C CB  . ASN C  1 448  ? 232.687 198.567 170.882 1.00 95.15  ? 448  ASN C  CB  1 
ATOM   20325 C CG  . ASN C  1 448  ? 234.009 198.325 171.579 1.00 95.15  ? 448  ASN C  CG  1 
ATOM   20326 O OD1 . ASN C  1 448  ? 234.574 197.235 171.503 1.00 95.15  ? 448  ASN C  OD1 1 
ATOM   20327 N ND2 . ASN C  1 448  ? 234.513 199.346 172.260 1.00 95.15  ? 448  ASN C  ND2 1 
ATOM   20328 N N   . TYR C  1 449  ? 232.474 195.167 171.369 1.00 94.68  ? 449  TYR C  N   1 
ATOM   20329 C CA  . TYR C  1 449  ? 232.247 194.102 172.338 1.00 94.68  ? 449  TYR C  CA  1 
ATOM   20330 C C   . TYR C  1 449  ? 233.493 193.847 173.179 1.00 94.68  ? 449  TYR C  C   1 
ATOM   20331 O O   . TYR C  1 449  ? 233.709 192.733 173.661 1.00 94.68  ? 449  TYR C  O   1 
ATOM   20332 C CB  . TYR C  1 449  ? 231.800 192.809 171.651 1.00 94.68  ? 449  TYR C  CB  1 
ATOM   20333 C CG  . TYR C  1 449  ? 230.723 192.969 170.595 1.00 94.68  ? 449  TYR C  CG  1 
ATOM   20334 C CD1 . TYR C  1 449  ? 231.009 193.512 169.348 1.00 94.68  ? 449  TYR C  CD1 1 
ATOM   20335 C CD2 . TYR C  1 449  ? 229.417 192.570 170.848 1.00 94.68  ? 449  TYR C  CD2 1 
ATOM   20336 C CE1 . TYR C  1 449  ? 230.028 193.654 168.388 1.00 94.68  ? 449  TYR C  CE1 1 
ATOM   20337 C CE2 . TYR C  1 449  ? 228.428 192.710 169.893 1.00 94.68  ? 449  TYR C  CE2 1 
ATOM   20338 C CZ  . TYR C  1 449  ? 228.739 193.252 168.665 1.00 94.68  ? 449  TYR C  CZ  1 
ATOM   20339 O OH  . TYR C  1 449  ? 227.759 193.393 167.710 1.00 94.68  ? 449  TYR C  OH  1 
ATOM   20340 N N   . ASN C  1 450  ? 234.320 194.872 173.365 1.00 90.64  ? 450  ASN C  N   1 
ATOM   20341 C CA  . ASN C  1 450  ? 235.564 194.738 174.110 1.00 90.64  ? 450  ASN C  CA  1 
ATOM   20342 C C   . ASN C  1 450  ? 235.389 194.914 175.612 1.00 90.64  ? 450  ASN C  C   1 
ATOM   20343 O O   . ASN C  1 450  ? 236.345 194.686 176.360 1.00 90.64  ? 450  ASN C  O   1 
ATOM   20344 C CB  . ASN C  1 450  ? 236.594 195.752 173.602 1.00 90.64  ? 450  ASN C  CB  1 
ATOM   20345 C CG  . ASN C  1 450  ? 237.807 195.091 172.982 1.00 90.64  ? 450  ASN C  CG  1 
ATOM   20346 O OD1 . ASN C  1 450  ? 237.845 193.873 172.810 1.00 90.64  ? 450  ASN C  OD1 1 
ATOM   20347 N ND2 . ASN C  1 450  ? 238.809 195.894 172.644 1.00 90.64  ? 450  ASN C  ND2 1 
ATOM   20348 N N   . TYR C  1 451  ? 234.204 195.308 176.070 1.00 84.71  ? 451  TYR C  N   1 
ATOM   20349 C CA  . TYR C  1 451  ? 233.953 195.567 177.480 1.00 84.71  ? 451  TYR C  CA  1 
ATOM   20350 C C   . TYR C  1 451  ? 232.944 194.564 178.017 1.00 84.71  ? 451  TYR C  C   1 
ATOM   20351 O O   . TYR C  1 451  ? 231.987 194.201 177.327 1.00 84.71  ? 451  TYR C  O   1 
ATOM   20352 C CB  . TYR C  1 451  ? 233.447 196.995 177.691 1.00 84.71  ? 451  TYR C  CB  1 
ATOM   20353 C CG  . TYR C  1 451  ? 234.439 198.048 177.260 1.00 84.71  ? 451  TYR C  CG  1 
ATOM   20354 C CD1 . TYR C  1 451  ? 235.784 197.928 177.575 1.00 84.71  ? 451  TYR C  CD1 1 
ATOM   20355 C CD2 . TYR C  1 451  ? 234.033 199.157 176.535 1.00 84.71  ? 451  TYR C  CD2 1 
ATOM   20356 C CE1 . TYR C  1 451  ? 236.696 198.884 177.183 1.00 84.71  ? 451  TYR C  CE1 1 
ATOM   20357 C CE2 . TYR C  1 451  ? 234.938 200.119 176.138 1.00 84.71  ? 451  TYR C  CE2 1 
ATOM   20358 C CZ  . TYR C  1 451  ? 236.269 199.977 176.465 1.00 84.71  ? 451  TYR C  CZ  1 
ATOM   20359 O OH  . TYR C  1 451  ? 237.177 200.931 176.073 1.00 84.71  ? 451  TYR C  OH  1 
ATOM   20360 N N   . LEU C  1 452  ? 233.164 194.119 179.252 1.00 100.70 ? 452  LEU C  N   1 
ATOM   20361 C CA  . LEU C  1 452  ? 232.332 193.098 179.867 1.00 100.70 ? 452  LEU C  CA  1 
ATOM   20362 C C   . LEU C  1 452  ? 232.035 193.484 181.309 1.00 100.70 ? 452  LEU C  C   1 
ATOM   20363 O O   . LEU C  1 452  ? 232.791 194.224 181.943 1.00 100.70 ? 452  LEU C  O   1 
ATOM   20364 C CB  . LEU C  1 452  ? 233.011 191.722 179.826 1.00 100.70 ? 452  LEU C  CB  1 
ATOM   20365 C CG  . LEU C  1 452  ? 233.200 191.066 178.458 1.00 100.70 ? 452  LEU C  CG  1 
ATOM   20366 C CD1 . LEU C  1 452  ? 234.194 189.921 178.555 1.00 100.70 ? 452  LEU C  CD1 1 
ATOM   20367 C CD2 . LEU C  1 452  ? 231.874 190.575 177.909 1.00 100.70 ? 452  LEU C  CD2 1 
ATOM   20368 N N   . TYR C  1 453  ? 230.917 192.973 181.822 1.00 116.04 ? 453  TYR C  N   1 
ATOM   20369 C CA  . TYR C  1 453  ? 230.596 193.110 183.236 1.00 116.04 ? 453  TYR C  CA  1 
ATOM   20370 C C   . TYR C  1 453  ? 230.020 191.801 183.759 1.00 116.04 ? 453  TYR C  C   1 
ATOM   20371 O O   . TYR C  1 453  ? 229.470 190.992 183.007 1.00 116.04 ? 453  TYR C  O   1 
ATOM   20372 C CB  . TYR C  1 453  ? 229.623 194.273 183.508 1.00 116.04 ? 453  TYR C  CB  1 
ATOM   20373 C CG  . TYR C  1 453  ? 228.431 194.381 182.578 1.00 116.04 ? 453  TYR C  CG  1 
ATOM   20374 C CD1 . TYR C  1 453  ? 227.600 193.295 182.337 1.00 116.04 ? 453  TYR C  CD1 1 
ATOM   20375 C CD2 . TYR C  1 453  ? 228.123 195.584 181.962 1.00 116.04 ? 453  TYR C  CD2 1 
ATOM   20376 C CE1 . TYR C  1 453  ? 226.510 193.400 181.495 1.00 116.04 ? 453  TYR C  CE1 1 
ATOM   20377 C CE2 . TYR C  1 453  ? 227.035 195.701 181.119 1.00 116.04 ? 453  TYR C  CE2 1 
ATOM   20378 C CZ  . TYR C  1 453  ? 226.232 194.605 180.889 1.00 116.04 ? 453  TYR C  CZ  1 
ATOM   20379 O OH  . TYR C  1 453  ? 225.147 194.715 180.051 1.00 116.04 ? 453  TYR C  OH  1 
ATOM   20380 N N   . ARG C  1 454  ? 230.163 191.601 185.065 1.00 120.67 ? 454  ARG C  N   1 
ATOM   20381 C CA  . ARG C  1 454  ? 229.611 190.424 185.717 1.00 120.67 ? 454  ARG C  CA  1 
ATOM   20382 C C   . ARG C  1 454  ? 228.135 190.638 186.028 1.00 120.67 ? 454  ARG C  C   1 
ATOM   20383 O O   . ARG C  1 454  ? 227.695 191.754 186.320 1.00 120.67 ? 454  ARG C  O   1 
ATOM   20384 C CB  . ARG C  1 454  ? 230.381 190.109 187.000 1.00 120.67 ? 454  ARG C  CB  1 
ATOM   20385 C CG  . ARG C  1 454  ? 230.137 188.713 187.546 1.00 120.67 ? 454  ARG C  CG  1 
ATOM   20386 C CD  . ARG C  1 454  ? 230.995 188.442 188.770 1.00 120.67 ? 454  ARG C  CD  1 
ATOM   20387 N NE  . ARG C  1 454  ? 232.407 188.315 188.430 1.00 120.67 ? 454  ARG C  NE  1 
ATOM   20388 C CZ  . ARG C  1 454  ? 232.976 187.199 187.995 1.00 120.67 ? 454  ARG C  CZ  1 
ATOM   20389 N NH1 . ARG C  1 454  ? 232.279 186.087 187.829 1.00 120.67 ? 454  ARG C  NH1 1 
ATOM   20390 N NH2 . ARG C  1 454  ? 234.277 187.198 187.720 1.00 120.67 ? 454  ARG C  NH2 1 
ATOM   20391 N N   . LEU C  1 455  ? 227.367 189.552 185.962 1.00 129.16 ? 455  LEU C  N   1 
ATOM   20392 C CA  . LEU C  1 455  ? 225.920 189.608 186.128 1.00 129.16 ? 455  LEU C  CA  1 
ATOM   20393 C C   . LEU C  1 455  ? 225.429 188.880 187.370 1.00 129.16 ? 455  LEU C  C   1 
ATOM   20394 O O   . LEU C  1 455  ? 224.633 189.433 188.135 1.00 129.16 ? 455  LEU C  O   1 
ATOM   20395 C CB  . LEU C  1 455  ? 225.231 189.032 184.882 1.00 129.16 ? 455  LEU C  CB  1 
ATOM   20396 C CG  . LEU C  1 455  ? 223.853 189.607 184.551 1.00 129.16 ? 455  LEU C  CG  1 
ATOM   20397 C CD1 . LEU C  1 455  ? 223.992 190.915 183.790 1.00 129.16 ? 455  LEU C  CD1 1 
ATOM   20398 C CD2 . LEU C  1 455  ? 223.035 188.606 183.752 1.00 129.16 ? 455  LEU C  CD2 1 
ATOM   20399 N N   . PHE C  1 456  ? 225.881 187.648 187.594 1.00 136.21 ? 456  PHE C  N   1 
ATOM   20400 C CA  . PHE C  1 456  ? 225.419 186.833 188.708 1.00 136.21 ? 456  PHE C  CA  1 
ATOM   20401 C C   . PHE C  1 456  ? 226.589 186.443 189.599 1.00 136.21 ? 456  PHE C  C   1 
ATOM   20402 O O   . PHE C  1 456  ? 227.673 186.112 189.109 1.00 136.21 ? 456  PHE C  O   1 
ATOM   20403 C CB  . PHE C  1 456  ? 224.706 185.572 188.211 1.00 136.21 ? 456  PHE C  CB  1 
ATOM   20404 C CG  . PHE C  1 456  ? 223.480 185.850 187.392 1.00 136.21 ? 456  PHE C  CG  1 
ATOM   20405 C CD1 . PHE C  1 456  ? 222.488 186.692 187.867 1.00 136.21 ? 456  PHE C  CD1 1 
ATOM   20406 C CD2 . PHE C  1 456  ? 223.317 185.267 186.146 1.00 136.21 ? 456  PHE C  CD2 1 
ATOM   20407 C CE1 . PHE C  1 456  ? 221.357 186.949 187.115 1.00 136.21 ? 456  PHE C  CE1 1 
ATOM   20408 C CE2 . PHE C  1 456  ? 222.188 185.520 185.389 1.00 136.21 ? 456  PHE C  CE2 1 
ATOM   20409 C CZ  . PHE C  1 456  ? 221.207 186.362 185.875 1.00 136.21 ? 456  PHE C  CZ  1 
ATOM   20410 N N   . ARG C  1 457  ? 226.360 186.483 190.910 1.00 142.87 ? 457  ARG C  N   1 
ATOM   20411 C CA  . ARG C  1 457  ? 227.356 186.062 191.883 1.00 142.87 ? 457  ARG C  CA  1 
ATOM   20412 C C   . ARG C  1 457  ? 226.641 185.489 193.098 1.00 142.87 ? 457  ARG C  C   1 
ATOM   20413 O O   . ARG C  1 457  ? 225.479 185.811 193.360 1.00 142.87 ? 457  ARG C  O   1 
ATOM   20414 C CB  . ARG C  1 457  ? 228.276 187.220 192.291 1.00 142.87 ? 457  ARG C  CB  1 
ATOM   20415 C CG  . ARG C  1 457  ? 229.551 186.780 192.993 1.00 142.87 ? 457  ARG C  CG  1 
ATOM   20416 C CD  . ARG C  1 457  ? 230.406 187.967 193.406 1.00 142.87 ? 457  ARG C  CD  1 
ATOM   20417 N NE  . ARG C  1 457  ? 231.336 187.629 194.478 1.00 142.87 ? 457  ARG C  NE  1 
ATOM   20418 C CZ  . ARG C  1 457  ? 232.388 186.832 194.345 1.00 142.87 ? 457  ARG C  CZ  1 
ATOM   20419 N NH1 . ARG C  1 457  ? 232.692 186.273 193.185 1.00 142.87 ? 457  ARG C  NH1 1 
ATOM   20420 N NH2 . ARG C  1 457  ? 233.157 186.592 195.403 1.00 142.87 ? 457  ARG C  NH2 1 
ATOM   20421 N N   . LYS C  1 458  ? 227.349 184.629 193.836 1.00 156.40 ? 458  LYS C  N   1 
ATOM   20422 C CA  . LYS C  1 458  ? 226.750 183.981 194.998 1.00 156.40 ? 458  LYS C  CA  1 
ATOM   20423 C C   . LYS C  1 458  ? 226.396 184.992 196.083 1.00 156.40 ? 458  LYS C  C   1 
ATOM   20424 O O   . LYS C  1 458  ? 225.338 184.889 196.715 1.00 156.40 ? 458  LYS C  O   1 
ATOM   20425 C CB  . LYS C  1 458  ? 227.694 182.910 195.546 1.00 156.40 ? 458  LYS C  CB  1 
ATOM   20426 C CG  . LYS C  1 458  ? 229.140 183.360 195.686 1.00 156.40 ? 458  LYS C  CG  1 
ATOM   20427 C CD  . LYS C  1 458  ? 230.101 182.195 195.509 1.00 156.40 ? 458  LYS C  CD  1 
ATOM   20428 C CE  . LYS C  1 458  ? 231.510 182.681 195.212 1.00 156.40 ? 458  LYS C  CE  1 
ATOM   20429 N NZ  . LYS C  1 458  ? 232.488 181.559 195.184 1.00 156.40 ? 458  LYS C  NZ  1 
ATOM   20430 N N   . SER C  1 459  ? 227.265 185.973 196.315 1.00 143.78 ? 459  SER C  N   1 
ATOM   20431 C CA  . SER C  1 459  ? 227.044 186.955 197.367 1.00 143.78 ? 459  SER C  CA  1 
ATOM   20432 C C   . SER C  1 459  ? 227.620 188.294 196.929 1.00 143.78 ? 459  SER C  C   1 
ATOM   20433 O O   . SER C  1 459  ? 228.188 188.427 195.842 1.00 143.78 ? 459  SER C  O   1 
ATOM   20434 C CB  . SER C  1 459  ? 227.665 186.502 198.694 1.00 143.78 ? 459  SER C  CB  1 
ATOM   20435 O OG  . SER C  1 459  ? 227.025 187.121 199.797 1.00 143.78 ? 459  SER C  OG  1 
ATOM   20436 N N   . ASN C  1 460  ? 227.463 189.292 197.796 1.00 136.78 ? 460  ASN C  N   1 
ATOM   20437 C CA  . ASN C  1 460  ? 227.960 190.630 197.517 1.00 136.78 ? 460  ASN C  CA  1 
ATOM   20438 C C   . ASN C  1 460  ? 229.472 190.689 197.740 1.00 136.78 ? 460  ASN C  C   1 
ATOM   20439 O O   . ASN C  1 460  ? 230.135 189.678 197.990 1.00 136.78 ? 460  ASN C  O   1 
ATOM   20440 C CB  . ASN C  1 460  ? 227.236 191.654 198.388 1.00 136.78 ? 460  ASN C  CB  1 
ATOM   20441 C CG  . ASN C  1 460  ? 225.730 191.486 198.351 1.00 136.78 ? 460  ASN C  CG  1 
ATOM   20442 O OD1 . ASN C  1 460  ? 225.135 191.343 197.283 1.00 136.78 ? 460  ASN C  OD1 1 
ATOM   20443 N ND2 . ASN C  1 460  ? 225.104 191.501 199.522 1.00 136.78 ? 460  ASN C  ND2 1 
ATOM   20444 N N   . LEU C  1 461  ? 230.024 191.897 197.650 1.00 130.07 ? 461  LEU C  N   1 
ATOM   20445 C CA  . LEU C  1 461  ? 231.455 192.114 197.792 1.00 130.07 ? 461  LEU C  CA  1 
ATOM   20446 C C   . LEU C  1 461  ? 231.742 193.145 198.875 1.00 130.07 ? 461  LEU C  C   1 
ATOM   20447 O O   . LEU C  1 461  ? 230.910 194.004 199.181 1.00 130.07 ? 461  LEU C  O   1 
ATOM   20448 C CB  . LEU C  1 461  ? 232.085 192.572 196.473 1.00 130.07 ? 461  LEU C  CB  1 
ATOM   20449 C CG  . LEU C  1 461  ? 232.133 191.537 195.351 1.00 130.07 ? 461  LEU C  CG  1 
ATOM   20450 C CD1 . LEU C  1 461  ? 232.857 192.107 194.145 1.00 130.07 ? 461  LEU C  CD1 1 
ATOM   20451 C CD2 . LEU C  1 461  ? 232.806 190.265 195.830 1.00 130.07 ? 461  LEU C  CD2 1 
ATOM   20452 N N   . LYS C  1 462  ? 232.942 193.048 199.444 1.00 130.02 ? 462  LYS C  N   1 
ATOM   20453 C CA  . LYS C  1 462  ? 233.416 193.993 200.437 1.00 130.02 ? 462  LYS C  CA  1 
ATOM   20454 C C   . LYS C  1 462  ? 233.719 195.330 199.763 1.00 130.02 ? 462  LYS C  C   1 
ATOM   20455 O O   . LYS C  1 462  ? 233.800 195.411 198.535 1.00 130.02 ? 462  LYS C  O   1 
ATOM   20456 C CB  . LYS C  1 462  ? 234.650 193.431 201.149 1.00 130.02 ? 462  LYS C  CB  1 
ATOM   20457 C CG  . LYS C  1 462  ? 234.576 191.960 201.616 1.00 130.02 ? 462  LYS C  CG  1 
ATOM   20458 C CD  . LYS C  1 462  ? 233.223 191.472 202.179 1.00 130.02 ? 462  LYS C  CD  1 
ATOM   20459 C CE  . LYS C  1 462  ? 232.619 192.391 203.246 1.00 130.02 ? 462  LYS C  CE  1 
ATOM   20460 N NZ  . LYS C  1 462  ? 233.547 192.593 204.395 1.00 130.02 ? 462  LYS C  NZ  1 
ATOM   20461 N N   . PRO C  1 463  ? 233.863 196.408 200.543 1.00 126.74 ? 463  PRO C  N   1 
ATOM   20462 C CA  . PRO C  1 463  ? 234.117 197.725 199.931 1.00 126.74 ? 463  PRO C  CA  1 
ATOM   20463 C C   . PRO C  1 463  ? 235.302 197.758 198.980 1.00 126.74 ? 463  PRO C  C   1 
ATOM   20464 O O   . PRO C  1 463  ? 235.268 198.507 197.995 1.00 126.74 ? 463  PRO C  O   1 
ATOM   20465 C CB  . PRO C  1 463  ? 234.344 198.627 201.150 1.00 126.74 ? 463  PRO C  CB  1 
ATOM   20466 C CG  . PRO C  1 463  ? 233.507 198.015 202.210 1.00 126.74 ? 463  PRO C  CG  1 
ATOM   20467 C CD  . PRO C  1 463  ? 233.568 196.526 201.984 1.00 126.74 ? 463  PRO C  CD  1 
ATOM   20468 N N   . PHE C  1 464  ? 236.350 196.978 199.233 1.00 117.89 ? 464  PHE C  N   1 
ATOM   20469 C CA  . PHE C  1 464  ? 237.481 196.867 198.315 1.00 117.89 ? 464  PHE C  CA  1 
ATOM   20470 C C   . PHE C  1 464  ? 237.757 195.390 198.071 1.00 117.89 ? 464  PHE C  C   1 
ATOM   20471 O O   . PHE C  1 464  ? 238.248 194.691 198.963 1.00 117.89 ? 464  PHE C  O   1 
ATOM   20472 C CB  . PHE C  1 464  ? 238.716 197.578 198.868 1.00 117.89 ? 464  PHE C  CB  1 
ATOM   20473 C CG  . PHE C  1 464  ? 238.749 199.050 198.567 1.00 117.89 ? 464  PHE C  CG  1 
ATOM   20474 C CD1 . PHE C  1 464  ? 239.140 199.505 197.320 1.00 117.89 ? 464  PHE C  CD1 1 
ATOM   20475 C CD2 . PHE C  1 464  ? 238.385 199.977 199.529 1.00 117.89 ? 464  PHE C  CD2 1 
ATOM   20476 C CE1 . PHE C  1 464  ? 239.171 200.857 197.037 1.00 117.89 ? 464  PHE C  CE1 1 
ATOM   20477 C CE2 . PHE C  1 464  ? 238.414 201.331 199.251 1.00 117.89 ? 464  PHE C  CE2 1 
ATOM   20478 C CZ  . PHE C  1 464  ? 238.807 201.770 198.004 1.00 117.89 ? 464  PHE C  CZ  1 
ATOM   20479 N N   . GLU C  1 465  ? 237.442 194.919 196.867 1.00 124.52 ? 465  GLU C  N   1 
ATOM   20480 C CA  . GLU C  1 465  ? 237.596 193.512 196.526 1.00 124.52 ? 465  GLU C  CA  1 
ATOM   20481 C C   . GLU C  1 465  ? 237.719 193.388 195.014 1.00 124.52 ? 465  GLU C  C   1 
ATOM   20482 O O   . GLU C  1 465  ? 237.401 194.315 194.265 1.00 124.52 ? 465  GLU C  O   1 
ATOM   20483 C CB  . GLU C  1 465  ? 236.422 192.681 197.055 1.00 124.52 ? 465  GLU C  CB  1 
ATOM   20484 C CG  . GLU C  1 465  ? 236.775 191.244 197.405 1.00 124.52 ? 465  GLU C  CG  1 
ATOM   20485 C CD  . GLU C  1 465  ? 235.688 190.559 198.212 1.00 124.52 ? 465  GLU C  CD  1 
ATOM   20486 O OE1 . GLU C  1 465  ? 234.620 191.173 198.413 1.00 124.52 ? 465  GLU C  OE1 1 
ATOM   20487 O OE2 . GLU C  1 465  ? 235.903 189.407 198.644 1.00 124.52 ? 465  GLU C  OE2 1 
ATOM   20488 N N   . ARG C  1 466  ? 238.190 192.224 194.574 1.00 116.51 ? 466  ARG C  N   1 
ATOM   20489 C CA  . ARG C  1 466  ? 238.372 191.929 193.161 1.00 116.51 ? 466  ARG C  CA  1 
ATOM   20490 C C   . ARG C  1 466  ? 237.794 190.556 192.849 1.00 116.51 ? 466  ARG C  C   1 
ATOM   20491 O O   . ARG C  1 466  ? 237.750 189.674 193.710 1.00 116.51 ? 466  ARG C  O   1 
ATOM   20492 C CB  . ARG C  1 466  ? 239.852 191.977 192.765 1.00 116.51 ? 466  ARG C  CB  1 
ATOM   20493 C CG  . ARG C  1 466  ? 240.376 193.376 192.504 1.00 116.51 ? 466  ARG C  CG  1 
ATOM   20494 C CD  . ARG C  1 466  ? 241.771 193.338 191.902 1.00 116.51 ? 466  ARG C  CD  1 
ATOM   20495 N NE  . ARG C  1 466  ? 241.744 193.129 190.460 1.00 116.51 ? 466  ARG C  NE  1 
ATOM   20496 C CZ  . ARG C  1 466  ? 241.422 194.060 189.573 1.00 116.51 ? 466  ARG C  CZ  1 
ATOM   20497 N NH1 . ARG C  1 466  ? 241.089 195.285 189.946 1.00 116.51 ? 466  ARG C  NH1 1 
ATOM   20498 N NH2 . ARG C  1 466  ? 241.437 193.756 188.279 1.00 116.51 ? 466  ARG C  NH2 1 
ATOM   20499 N N   . ASP C  1 467  ? 237.350 190.384 191.606 1.00 119.44 ? 467  ASP C  N   1 
ATOM   20500 C CA  . ASP C  1 467  ? 236.757 189.120 191.177 1.00 119.44 ? 467  ASP C  CA  1 
ATOM   20501 C C   . ASP C  1 467  ? 237.002 188.959 189.684 1.00 119.44 ? 467  ASP C  C   1 
ATOM   20502 O O   . ASP C  1 467  ? 236.354 189.627 188.873 1.00 119.44 ? 467  ASP C  O   1 
ATOM   20503 C CB  . ASP C  1 467  ? 235.265 189.077 191.495 1.00 119.44 ? 467  ASP C  CB  1 
ATOM   20504 C CG  . ASP C  1 467  ? 234.636 187.736 191.167 1.00 119.44 ? 467  ASP C  CG  1 
ATOM   20505 O OD1 . ASP C  1 467  ? 235.385 186.751 190.994 1.00 119.44 ? 467  ASP C  OD1 1 
ATOM   20506 O OD2 . ASP C  1 467  ? 233.392 187.667 191.082 1.00 119.44 ? 467  ASP C  OD2 1 
ATOM   20507 N N   . ILE C  1 468  ? 237.935 188.077 189.324 1.00 115.65 ? 468  ILE C  N   1 
ATOM   20508 C CA  . ILE C  1 468  ? 238.256 187.789 187.934 1.00 115.65 ? 468  ILE C  CA  1 
ATOM   20509 C C   . ILE C  1 468  ? 238.060 186.317 187.594 1.00 115.65 ? 468  ILE C  C   1 
ATOM   20510 O O   . ILE C  1 468  ? 238.456 185.877 186.515 1.00 115.65 ? 468  ILE C  O   1 
ATOM   20511 C CB  . ILE C  1 468  ? 239.688 188.242 187.586 1.00 115.65 ? 468  ILE C  CB  1 
ATOM   20512 C CG1 . ILE C  1 468  ? 240.716 187.338 188.268 1.00 115.65 ? 468  ILE C  CG1 1 
ATOM   20513 C CG2 . ILE C  1 468  ? 239.904 189.694 187.981 1.00 115.65 ? 468  ILE C  CG2 1 
ATOM   20514 C CD1 . ILE C  1 468  ? 242.099 187.426 187.663 1.00 115.65 ? 468  ILE C  CD1 1 
ATOM   20515 N N   . SER C  1 469  ? 237.455 185.546 188.494 1.00 122.17 ? 469  SER C  N   1 
ATOM   20516 C CA  . SER C  1 469  ? 237.255 184.124 188.251 1.00 122.17 ? 469  SER C  CA  1 
ATOM   20517 C C   . SER C  1 469  ? 236.272 183.905 187.107 1.00 122.17 ? 469  SER C  C   1 
ATOM   20518 O O   . SER C  1 469  ? 235.276 184.620 186.974 1.00 122.17 ? 469  SER C  O   1 
ATOM   20519 C CB  . SER C  1 469  ? 236.750 183.435 189.518 1.00 122.17 ? 469  SER C  CB  1 
ATOM   20520 O OG  . SER C  1 469  ? 235.339 183.521 189.618 1.00 122.17 ? 469  SER C  OG  1 
ATOM   20521 N N   . THR C  1 470  ? 236.562 182.904 186.277 1.00 132.63 ? 470  THR C  N   1 
ATOM   20522 C CA  . THR C  1 470  ? 235.737 182.572 185.124 1.00 132.63 ? 470  THR C  CA  1 
ATOM   20523 C C   . THR C  1 470  ? 234.827 181.374 185.386 1.00 132.63 ? 470  THR C  C   1 
ATOM   20524 O O   . THR C  1 470  ? 234.158 180.899 184.463 1.00 132.63 ? 470  THR C  O   1 
ATOM   20525 C CB  . THR C  1 470  ? 236.627 182.309 183.905 1.00 132.63 ? 470  THR C  CB  1 
ATOM   20526 O OG1 . THR C  1 470  ? 237.772 183.169 183.960 1.00 132.63 ? 470  THR C  OG1 1 
ATOM   20527 C CG2 . THR C  1 470  ? 235.875 182.599 182.611 1.00 132.63 ? 470  THR C  CG2 1 
ATOM   20528 N N   . GLU C  1 471  ? 234.788 180.878 186.621 1.00 144.04 ? 471  GLU C  N   1 
ATOM   20529 C CA  . GLU C  1 471  ? 233.928 179.747 186.946 1.00 144.04 ? 471  GLU C  CA  1 
ATOM   20530 C C   . GLU C  1 471  ? 232.462 180.123 186.766 1.00 144.04 ? 471  GLU C  C   1 
ATOM   20531 O O   . GLU C  1 471  ? 232.024 181.202 187.176 1.00 144.04 ? 471  GLU C  O   1 
ATOM   20532 C CB  . GLU C  1 471  ? 234.188 179.283 188.380 1.00 144.04 ? 471  GLU C  CB  1 
ATOM   20533 C CG  . GLU C  1 471  ? 233.104 178.387 188.958 1.00 144.04 ? 471  GLU C  CG  1 
ATOM   20534 C CD  . GLU C  1 471  ? 233.584 177.593 190.158 1.00 144.04 ? 471  GLU C  CD  1 
ATOM   20535 O OE1 . GLU C  1 471  ? 233.473 178.102 191.293 1.00 144.04 ? 471  GLU C  OE1 1 
ATOM   20536 O OE2 . GLU C  1 471  ? 234.073 176.460 189.965 1.00 144.04 ? 471  GLU C  OE2 1 
ATOM   20537 N N   . ILE C  1 472  ? 231.700 179.221 186.141 1.00 144.56 ? 472  ILE C  N   1 
ATOM   20538 C CA  . ILE C  1 472  ? 230.298 179.504 185.855 1.00 144.56 ? 472  ILE C  CA  1 
ATOM   20539 C C   . ILE C  1 472  ? 229.488 179.530 187.148 1.00 144.56 ? 472  ILE C  C   1 
ATOM   20540 O O   . ILE C  1 472  ? 229.899 179.013 188.194 1.00 144.56 ? 472  ILE C  O   1 
ATOM   20541 C CB  . ILE C  1 472  ? 229.723 178.480 184.862 1.00 144.56 ? 472  ILE C  CB  1 
ATOM   20542 C CG1 . ILE C  1 472  ? 230.121 177.061 185.272 1.00 144.56 ? 472  ILE C  CG1 1 
ATOM   20543 C CG2 . ILE C  1 472  ? 230.195 178.787 183.450 1.00 144.56 ? 472  ILE C  CG2 1 
ATOM   20544 C CD1 . ILE C  1 472  ? 229.660 175.996 184.303 1.00 144.56 ? 472  ILE C  CD1 1 
ATOM   20545 N N   . TYR C  1 473  ? 228.312 180.144 187.065 1.00 147.92 ? 473  TYR C  N   1 
ATOM   20546 C CA  . TYR C  1 473  ? 227.412 180.289 188.201 1.00 147.92 ? 473  TYR C  CA  1 
ATOM   20547 C C   . TYR C  1 473  ? 226.244 179.323 188.052 1.00 147.92 ? 473  TYR C  C   1 
ATOM   20548 O O   . TYR C  1 473  ? 225.621 179.254 186.987 1.00 147.92 ? 473  TYR C  O   1 
ATOM   20549 C CB  . TYR C  1 473  ? 226.903 181.728 188.308 1.00 147.92 ? 473  TYR C  CB  1 
ATOM   20550 C CG  . TYR C  1 473  ? 225.549 181.862 188.968 1.00 147.92 ? 473  TYR C  CG  1 
ATOM   20551 C CD1 . TYR C  1 473  ? 225.415 181.780 190.348 1.00 147.92 ? 473  TYR C  CD1 1 
ATOM   20552 C CD2 . TYR C  1 473  ? 224.404 182.078 188.211 1.00 147.92 ? 473  TYR C  CD2 1 
ATOM   20553 C CE1 . TYR C  1 473  ? 224.180 181.904 190.954 1.00 147.92 ? 473  TYR C  CE1 1 
ATOM   20554 C CE2 . TYR C  1 473  ? 223.165 182.204 188.808 1.00 147.92 ? 473  TYR C  CE2 1 
ATOM   20555 C CZ  . TYR C  1 473  ? 223.059 182.116 190.180 1.00 147.92 ? 473  TYR C  CZ  1 
ATOM   20556 O OH  . TYR C  1 473  ? 221.827 182.241 190.779 1.00 147.92 ? 473  TYR C  OH  1 
ATOM   20557 N N   . GLN C  1 474  ? 225.951 178.584 189.118 1.00 139.79 ? 474  GLN C  N   1 
ATOM   20558 C CA  . GLN C  1 474  ? 224.868 177.611 189.134 1.00 139.79 ? 474  GLN C  CA  1 
ATOM   20559 C C   . GLN C  1 474  ? 223.702 178.162 189.942 1.00 139.79 ? 474  GLN C  C   1 
ATOM   20560 O O   . GLN C  1 474  ? 223.881 178.588 191.088 1.00 139.79 ? 474  GLN C  O   1 
ATOM   20561 C CB  . GLN C  1 474  ? 225.338 176.280 189.725 1.00 139.79 ? 474  GLN C  CB  1 
ATOM   20562 C CG  . GLN C  1 474  ? 224.213 175.406 190.258 1.00 139.79 ? 474  GLN C  CG  1 
ATOM   20563 C CD  . GLN C  1 474  ? 224.673 173.999 190.585 1.00 139.79 ? 474  GLN C  CD  1 
ATOM   20564 O OE1 . GLN C  1 474  ? 225.869 173.707 190.580 1.00 139.79 ? 474  GLN C  OE1 1 
ATOM   20565 N NE2 . GLN C  1 474  ? 223.722 173.118 190.873 1.00 139.79 ? 474  GLN C  NE2 1 
ATOM   20566 N N   . ALA C  1 475  ? 222.510 178.153 189.342 1.00 139.10 ? 475  ALA C  N   1 
ATOM   20567 C CA  . ALA C  1 475  ? 221.304 178.611 190.015 1.00 139.10 ? 475  ALA C  CA  1 
ATOM   20568 C C   . ALA C  1 475  ? 220.361 177.485 190.411 1.00 139.10 ? 475  ALA C  C   1 
ATOM   20569 O O   . ALA C  1 475  ? 219.478 177.709 191.245 1.00 139.10 ? 475  ALA C  O   1 
ATOM   20570 C CB  . ALA C  1 475  ? 220.541 179.609 189.131 1.00 139.10 ? 475  ALA C  CB  1 
ATOM   20571 N N   . GLY C  1 476  ? 220.520 176.295 189.841 1.00 145.03 ? 476  GLY C  N   1 
ATOM   20572 C CA  . GLY C  1 476  ? 219.697 175.153 190.166 1.00 145.03 ? 476  GLY C  CA  1 
ATOM   20573 C C   . GLY C  1 476  ? 220.388 174.188 191.107 1.00 145.03 ? 476  GLY C  C   1 
ATOM   20574 O O   . GLY C  1 476  ? 221.295 174.551 191.864 1.00 145.03 ? 476  GLY C  O   1 
ATOM   20575 N N   . SER C  1 477  ? 219.951 172.930 191.055 1.00 147.92 ? 477  SER C  N   1 
ATOM   20576 C CA  . SER C  1 477  ? 220.516 171.873 191.882 1.00 147.92 ? 477  SER C  CA  1 
ATOM   20577 C C   . SER C  1 477  ? 221.399 170.903 191.114 1.00 147.92 ? 477  SER C  C   1 
ATOM   20578 O O   . SER C  1 477  ? 222.342 170.360 191.691 1.00 147.92 ? 477  SER C  O   1 
ATOM   20579 C CB  . SER C  1 477  ? 219.399 171.082 192.575 1.00 147.92 ? 477  SER C  CB  1 
ATOM   20580 O OG  . SER C  1 477  ? 218.520 170.501 191.626 1.00 147.92 ? 477  SER C  OG  1 
ATOM   20581 N N   . THR C  1 478  ? 221.116 170.671 189.839 1.00 143.38 ? 478  THR C  N   1 
ATOM   20582 C CA  . THR C  1 478  ? 221.939 169.770 189.042 1.00 143.38 ? 478  THR C  CA  1 
ATOM   20583 C C   . THR C  1 478  ? 223.290 170.417 188.759 1.00 143.38 ? 478  THR C  C   1 
ATOM   20584 O O   . THR C  1 478  ? 223.336 171.565 188.298 1.00 143.38 ? 478  THR C  O   1 
ATOM   20585 C CB  . THR C  1 478  ? 221.236 169.420 187.732 1.00 143.38 ? 478  THR C  CB  1 
ATOM   20586 O OG1 . THR C  1 478  ? 219.906 168.964 188.009 1.00 143.38 ? 478  THR C  OG1 1 
ATOM   20587 C CG2 . THR C  1 478  ? 221.996 168.329 186.990 1.00 143.38 ? 478  THR C  CG2 1 
ATOM   20588 N N   . PRO C  1 479  ? 224.402 169.733 189.030 1.00 142.62 ? 479  PRO C  N   1 
ATOM   20589 C CA  . PRO C  1 479  ? 225.716 170.319 188.739 1.00 142.62 ? 479  PRO C  CA  1 
ATOM   20590 C C   . PRO C  1 479  ? 225.884 170.602 187.253 1.00 142.62 ? 479  PRO C  C   1 
ATOM   20591 O O   . PRO C  1 479  ? 225.421 169.843 186.399 1.00 142.62 ? 479  PRO C  O   1 
ATOM   20592 C CB  . PRO C  1 479  ? 226.700 169.247 189.225 1.00 142.62 ? 479  PRO C  CB  1 
ATOM   20593 C CG  . PRO C  1 479  ? 225.902 167.982 189.274 1.00 142.62 ? 479  PRO C  CG  1 
ATOM   20594 C CD  . PRO C  1 479  ? 224.512 168.397 189.638 1.00 142.62 ? 479  PRO C  CD  1 
ATOM   20595 N N   . CYS C  1 480  ? 226.558 171.714 186.952 1.00 138.10 ? 480  CYS C  N   1 
ATOM   20596 C CA  . CYS C  1 480  ? 226.738 172.132 185.567 1.00 138.10 ? 480  CYS C  CA  1 
ATOM   20597 C C   . CYS C  1 480  ? 227.773 171.287 184.837 1.00 138.10 ? 480  CYS C  C   1 
ATOM   20598 O O   . CYS C  1 480  ? 227.645 171.075 183.626 1.00 138.10 ? 480  CYS C  O   1 
ATOM   20599 C CB  . CYS C  1 480  ? 227.140 173.606 185.514 1.00 138.10 ? 480  CYS C  CB  1 
ATOM   20600 S SG  . CYS C  1 480  ? 226.119 174.696 186.530 1.00 138.10 ? 480  CYS C  SG  1 
ATOM   20601 N N   . ASN C  1 481  ? 228.798 170.811 185.548 1.00 135.05 ? 481  ASN C  N   1 
ATOM   20602 C CA  . ASN C  1 481  ? 229.886 170.026 184.962 1.00 135.05 ? 481  ASN C  CA  1 
ATOM   20603 C C   . ASN C  1 481  ? 230.605 170.793 183.854 1.00 135.05 ? 481  ASN C  C   1 
ATOM   20604 O O   . ASN C  1 481  ? 231.082 170.201 182.882 1.00 135.05 ? 481  ASN C  O   1 
ATOM   20605 C CB  . ASN C  1 481  ? 229.385 168.676 184.440 1.00 135.05 ? 481  ASN C  CB  1 
ATOM   20606 C CG  . ASN C  1 481  ? 228.790 167.812 185.534 1.00 135.05 ? 481  ASN C  CG  1 
ATOM   20607 O OD1 . ASN C  1 481  ? 229.281 167.795 186.663 1.00 135.05 ? 481  ASN C  OD1 1 
ATOM   20608 N ND2 . ASN C  1 481  ? 227.727 167.088 185.205 1.00 135.05 ? 481  ASN C  ND2 1 
ATOM   20609 N N   . GLY C  1 482  ? 230.688 172.115 183.991 1.00 129.44 ? 482  GLY C  N   1 
ATOM   20610 C CA  . GLY C  1 482  ? 231.380 172.933 183.016 1.00 129.44 ? 482  GLY C  CA  1 
ATOM   20611 C C   . GLY C  1 482  ? 230.642 173.156 181.717 1.00 129.44 ? 482  GLY C  C   1 
ATOM   20612 O O   . GLY C  1 482  ? 231.238 173.674 180.767 1.00 129.44 ? 482  GLY C  O   1 
ATOM   20613 N N   . VAL C  1 483  ? 229.366 172.785 181.640 1.00 137.07 ? 483  VAL C  N   1 
ATOM   20614 C CA  . VAL C  1 483  ? 228.577 172.921 180.423 1.00 137.07 ? 483  VAL C  CA  1 
ATOM   20615 C C   . VAL C  1 483  ? 227.331 173.736 180.732 1.00 137.07 ? 483  VAL C  C   1 
ATOM   20616 O O   . VAL C  1 483  ? 226.735 173.613 181.807 1.00 137.07 ? 483  VAL C  O   1 
ATOM   20617 C CB  . VAL C  1 483  ? 228.191 171.549 179.824 1.00 137.07 ? 483  VAL C  CB  1 
ATOM   20618 C CG1 . VAL C  1 483  ? 227.766 171.703 178.372 1.00 137.07 ? 483  VAL C  CG1 1 
ATOM   20619 C CG2 . VAL C  1 483  ? 229.345 170.565 179.946 1.00 137.07 ? 483  VAL C  CG2 1 
ATOM   20620 N N   . GLU C  1 484  ? 226.941 174.578 179.779 1.00 133.09 ? 484  GLU C  N   1 
ATOM   20621 C CA  . GLU C  1 484  ? 225.745 175.391 179.936 1.00 133.09 ? 484  GLU C  CA  1 
ATOM   20622 C C   . GLU C  1 484  ? 224.499 174.513 179.977 1.00 133.09 ? 484  GLU C  C   1 
ATOM   20623 O O   . GLU C  1 484  ? 224.448 173.436 179.377 1.00 133.09 ? 484  GLU C  O   1 
ATOM   20624 C CB  . GLU C  1 484  ? 225.630 176.401 178.794 1.00 133.09 ? 484  GLU C  CB  1 
ATOM   20625 C CG  . GLU C  1 484  ? 226.806 177.357 178.684 1.00 133.09 ? 484  GLU C  CG  1 
ATOM   20626 C CD  . GLU C  1 484  ? 226.639 178.354 177.555 1.00 133.09 ? 484  GLU C  CD  1 
ATOM   20627 O OE1 . GLU C  1 484  ? 225.493 178.782 177.303 1.00 133.09 ? 484  GLU C  OE1 1 
ATOM   20628 O OE2 . GLU C  1 484  ? 227.652 178.707 176.916 1.00 133.09 ? 484  GLU C  OE2 1 
ATOM   20629 N N   . GLY C  1 485  ? 223.488 174.987 180.694 1.00 135.06 ? 485  GLY C  N   1 
ATOM   20630 C CA  . GLY C  1 485  ? 222.252 174.238 180.821 1.00 135.06 ? 485  GLY C  CA  1 
ATOM   20631 C C   . GLY C  1 485  ? 221.161 175.112 181.397 1.00 135.06 ? 485  GLY C  C   1 
ATOM   20632 O O   . GLY C  1 485  ? 221.336 176.317 181.592 1.00 135.06 ? 485  GLY C  O   1 
ATOM   20633 N N   . PHE C  1 486  ? 220.019 174.480 181.662 1.00 140.16 ? 486  PHE C  N   1 
ATOM   20634 C CA  . PHE C  1 486  ? 218.892 175.195 182.243 1.00 140.16 ? 486  PHE C  CA  1 
ATOM   20635 C C   . PHE C  1 486  ? 219.249 175.706 183.633 1.00 140.16 ? 486  PHE C  C   1 
ATOM   20636 O O   . PHE C  1 486  ? 219.873 174.999 184.430 1.00 140.16 ? 486  PHE C  O   1 
ATOM   20637 C CB  . PHE C  1 486  ? 217.664 174.286 182.309 1.00 140.16 ? 486  PHE C  CB  1 
ATOM   20638 C CG  . PHE C  1 486  ? 216.361 175.031 182.364 1.00 140.16 ? 486  PHE C  CG  1 
ATOM   20639 C CD1 . PHE C  1 486  ? 215.953 175.816 181.299 1.00 140.16 ? 486  PHE C  CD1 1 
ATOM   20640 C CD2 . PHE C  1 486  ? 215.543 174.944 183.478 1.00 140.16 ? 486  PHE C  CD2 1 
ATOM   20641 C CE1 . PHE C  1 486  ? 214.754 176.503 181.344 1.00 140.16 ? 486  PHE C  CE1 1 
ATOM   20642 C CE2 . PHE C  1 486  ? 214.343 175.628 183.530 1.00 140.16 ? 486  PHE C  CE2 1 
ATOM   20643 C CZ  . PHE C  1 486  ? 213.948 176.408 182.462 1.00 140.16 ? 486  PHE C  CZ  1 
ATOM   20644 N N   . ASN C  1 487  ? 218.852 176.949 183.914 1.00 144.74 ? 487  ASN C  N   1 
ATOM   20645 C CA  . ASN C  1 487  ? 219.184 177.638 185.163 1.00 144.74 ? 487  ASN C  CA  1 
ATOM   20646 C C   . ASN C  1 487  ? 220.694 177.791 185.341 1.00 144.74 ? 487  ASN C  C   1 
ATOM   20647 O O   . ASN C  1 487  ? 221.191 177.891 186.465 1.00 144.74 ? 487  ASN C  O   1 
ATOM   20648 C CB  . ASN C  1 487  ? 218.568 176.934 186.377 1.00 144.74 ? 487  ASN C  CB  1 
ATOM   20649 C CG  . ASN C  1 487  ? 217.067 176.761 186.252 1.00 144.74 ? 487  ASN C  CG  1 
ATOM   20650 O OD1 . ASN C  1 487  ? 216.380 177.604 185.676 1.00 144.74 ? 487  ASN C  OD1 1 
ATOM   20651 N ND2 . ASN C  1 487  ? 216.551 175.664 186.793 1.00 144.74 ? 487  ASN C  ND2 1 
ATOM   20652 N N   . CYS C  1 488  ? 221.432 177.805 184.232 1.00 140.50 ? 488  CYS C  N   1 
ATOM   20653 C CA  . CYS C  1 488  ? 222.872 178.029 184.246 1.00 140.50 ? 488  CYS C  CA  1 
ATOM   20654 C C   . CYS C  1 488  ? 223.227 178.959 183.099 1.00 140.50 ? 488  CYS C  C   1 
ATOM   20655 O O   . CYS C  1 488  ? 222.809 178.729 181.961 1.00 140.50 ? 488  CYS C  O   1 
ATOM   20656 C CB  . CYS C  1 488  ? 223.648 176.711 184.120 1.00 140.50 ? 488  CYS C  CB  1 
ATOM   20657 S SG  . CYS C  1 488  ? 222.968 175.330 185.070 1.00 140.50 ? 488  CYS C  SG  1 
ATOM   20658 N N   . TYR C  1 489  ? 223.995 180.005 183.395 1.00 143.67 ? 489  TYR C  N   1 
ATOM   20659 C CA  . TYR C  1 489  ? 224.358 180.996 182.393 1.00 143.67 ? 489  TYR C  CA  1 
ATOM   20660 C C   . TYR C  1 489  ? 225.800 181.432 182.602 1.00 143.67 ? 489  TYR C  C   1 
ATOM   20661 O O   . TYR C  1 489  ? 226.348 181.341 183.703 1.00 143.67 ? 489  TYR C  O   1 
ATOM   20662 C CB  . TYR C  1 489  ? 223.431 182.219 182.441 1.00 143.67 ? 489  TYR C  CB  1 
ATOM   20663 C CG  . TYR C  1 489  ? 221.960 181.885 182.339 1.00 143.67 ? 489  TYR C  CG  1 
ATOM   20664 C CD1 . TYR C  1 489  ? 221.195 181.675 183.480 1.00 143.67 ? 489  TYR C  CD1 1 
ATOM   20665 C CD2 . TYR C  1 489  ? 221.335 181.777 181.104 1.00 143.67 ? 489  TYR C  CD2 1 
ATOM   20666 C CE1 . TYR C  1 489  ? 219.851 181.368 183.393 1.00 143.67 ? 489  TYR C  CE1 1 
ATOM   20667 C CE2 . TYR C  1 489  ? 219.991 181.471 181.007 1.00 143.67 ? 489  TYR C  CE2 1 
ATOM   20668 C CZ  . TYR C  1 489  ? 219.254 181.267 182.154 1.00 143.67 ? 489  TYR C  CZ  1 
ATOM   20669 O OH  . TYR C  1 489  ? 217.915 180.962 182.063 1.00 143.67 ? 489  TYR C  OH  1 
ATOM   20670 N N   . PHE C  1 490  ? 226.409 181.907 181.523 1.00 137.04 ? 490  PHE C  N   1 
ATOM   20671 C CA  . PHE C  1 490  ? 227.748 182.475 181.610 1.00 137.04 ? 490  PHE C  CA  1 
ATOM   20672 C C   . PHE C  1 490  ? 227.675 183.832 182.302 1.00 137.04 ? 490  PHE C  C   1 
ATOM   20673 O O   . PHE C  1 490  ? 226.863 184.678 181.909 1.00 137.04 ? 490  PHE C  O   1 
ATOM   20674 C CB  . PHE C  1 490  ? 228.359 182.611 180.218 1.00 137.04 ? 490  PHE C  CB  1 
ATOM   20675 C CG  . PHE C  1 490  ? 229.829 182.914 180.227 1.00 137.04 ? 490  PHE C  CG  1 
ATOM   20676 C CD1 . PHE C  1 490  ? 230.747 181.936 180.571 1.00 137.04 ? 490  PHE C  CD1 1 
ATOM   20677 C CD2 . PHE C  1 490  ? 230.293 184.172 179.886 1.00 137.04 ? 490  PHE C  CD2 1 
ATOM   20678 C CE1 . PHE C  1 490  ? 232.102 182.209 180.578 1.00 137.04 ? 490  PHE C  CE1 1 
ATOM   20679 C CE2 . PHE C  1 490  ? 231.647 184.450 179.890 1.00 137.04 ? 490  PHE C  CE2 1 
ATOM   20680 C CZ  . PHE C  1 490  ? 232.552 183.467 180.238 1.00 137.04 ? 490  PHE C  CZ  1 
ATOM   20681 N N   . PRO C  1 491  ? 228.492 184.078 183.329 1.00 132.10 ? 491  PRO C  N   1 
ATOM   20682 C CA  . PRO C  1 491  ? 228.333 185.304 184.127 1.00 132.10 ? 491  PRO C  CA  1 
ATOM   20683 C C   . PRO C  1 491  ? 228.610 186.586 183.355 1.00 132.10 ? 491  PRO C  C   1 
ATOM   20684 O O   . PRO C  1 491  ? 227.830 187.540 183.437 1.00 132.10 ? 491  PRO C  O   1 
ATOM   20685 C CB  . PRO C  1 491  ? 229.343 185.111 185.266 1.00 132.10 ? 491  PRO C  CB  1 
ATOM   20686 C CG  . PRO C  1 491  ? 230.356 184.163 184.721 1.00 132.10 ? 491  PRO C  CG  1 
ATOM   20687 C CD  . PRO C  1 491  ? 229.606 183.241 183.807 1.00 132.10 ? 491  PRO C  CD  1 
ATOM   20688 N N   . LEU C  1 492  ? 229.710 186.625 182.609 1.00 119.27 ? 492  LEU C  N   1 
ATOM   20689 C CA  . LEU C  1 492  ? 230.102 187.845 181.919 1.00 119.27 ? 492  LEU C  CA  1 
ATOM   20690 C C   . LEU C  1 492  ? 229.137 188.169 180.783 1.00 119.27 ? 492  LEU C  C   1 
ATOM   20691 O O   . LEU C  1 492  ? 228.644 187.282 180.082 1.00 119.27 ? 492  LEU C  O   1 
ATOM   20692 C CB  . LEU C  1 492  ? 231.525 187.720 181.374 1.00 119.27 ? 492  LEU C  CB  1 
ATOM   20693 C CG  . LEU C  1 492  ? 232.554 187.002 182.249 1.00 119.27 ? 492  LEU C  CG  1 
ATOM   20694 C CD1 . LEU C  1 492  ? 233.915 187.004 181.573 1.00 119.27 ? 492  LEU C  CD1 1 
ATOM   20695 C CD2 . LEU C  1 492  ? 232.643 187.647 183.624 1.00 119.27 ? 492  LEU C  CD2 1 
ATOM   20696 N N   . GLN C  1 493  ? 228.868 189.462 180.609 1.00 118.65 ? 493  GLN C  N   1 
ATOM   20697 C CA  . GLN C  1 493  ? 228.004 189.938 179.540 1.00 118.65 ? 493  GLN C  CA  1 
ATOM   20698 C C   . GLN C  1 493  ? 228.582 191.220 178.958 1.00 118.65 ? 493  GLN C  C   1 
ATOM   20699 O O   . GLN C  1 493  ? 229.222 192.007 179.661 1.00 118.65 ? 493  GLN C  O   1 
ATOM   20700 C CB  . GLN C  1 493  ? 226.571 190.178 180.034 1.00 118.65 ? 493  GLN C  CB  1 
ATOM   20701 C CG  . GLN C  1 493  ? 225.530 190.199 178.928 1.00 118.65 ? 493  GLN C  CG  1 
ATOM   20702 C CD  . GLN C  1 493  ? 224.155 189.787 179.415 1.00 118.65 ? 493  GLN C  CD  1 
ATOM   20703 O OE1 . GLN C  1 493  ? 223.974 189.446 180.584 1.00 118.65 ? 493  GLN C  OE1 1 
ATOM   20704 N NE2 . GLN C  1 493  ? 223.177 189.815 178.517 1.00 118.65 ? 493  GLN C  NE2 1 
ATOM   20705 N N   . SER C  1 494  ? 228.334 191.429 177.668 1.00 108.08 ? 494  SER C  N   1 
ATOM   20706 C CA  . SER C  1 494  ? 228.914 192.539 176.929 1.00 108.08 ? 494  SER C  CA  1 
ATOM   20707 C C   . SER C  1 494  ? 228.011 193.769 176.982 1.00 108.08 ? 494  SER C  C   1 
ATOM   20708 O O   . SER C  1 494  ? 226.860 193.715 177.420 1.00 108.08 ? 494  SER C  O   1 
ATOM   20709 C CB  . SER C  1 494  ? 229.173 192.133 175.479 1.00 108.08 ? 494  SER C  CB  1 
ATOM   20710 O OG  . SER C  1 494  ? 229.740 190.837 175.406 1.00 108.08 ? 494  SER C  OG  1 
ATOM   20711 N N   . TYR C  1 495  ? 228.557 194.896 176.523 1.00 107.44 ? 495  TYR C  N   1 
ATOM   20712 C CA  . TYR C  1 495  ? 227.832 196.163 176.513 1.00 107.44 ? 495  TYR C  CA  1 
ATOM   20713 C C   . TYR C  1 495  ? 227.135 196.409 175.177 1.00 107.44 ? 495  TYR C  C   1 
ATOM   20714 O O   . TYR C  1 495  ? 225.907 196.531 175.122 1.00 107.44 ? 495  TYR C  O   1 
ATOM   20715 C CB  . TYR C  1 495  ? 228.789 197.319 176.823 1.00 107.44 ? 495  TYR C  CB  1 
ATOM   20716 C CG  . TYR C  1 495  ? 228.570 197.967 178.170 1.00 107.44 ? 495  TYR C  CG  1 
ATOM   20717 C CD1 . TYR C  1 495  ? 227.502 198.826 178.380 1.00 107.44 ? 495  TYR C  CD1 1 
ATOM   20718 C CD2 . TYR C  1 495  ? 229.445 197.741 179.222 1.00 107.44 ? 495  TYR C  CD2 1 
ATOM   20719 C CE1 . TYR C  1 495  ? 227.299 199.426 179.605 1.00 107.44 ? 495  TYR C  CE1 1 
ATOM   20720 C CE2 . TYR C  1 495  ? 229.253 198.341 180.451 1.00 107.44 ? 495  TYR C  CE2 1 
ATOM   20721 C CZ  . TYR C  1 495  ? 228.177 199.181 180.637 1.00 107.44 ? 495  TYR C  CZ  1 
ATOM   20722 O OH  . TYR C  1 495  ? 227.979 199.781 181.859 1.00 107.44 ? 495  TYR C  OH  1 
ATOM   20723 N N   . GLY C  1 496  ? 227.907 196.483 174.095 1.00 98.17  ? 496  GLY C  N   1 
ATOM   20724 C CA  . GLY C  1 496  ? 227.353 196.752 172.783 1.00 98.17  ? 496  GLY C  CA  1 
ATOM   20725 C C   . GLY C  1 496  ? 227.075 198.220 172.526 1.00 98.17  ? 496  GLY C  C   1 
ATOM   20726 O O   . GLY C  1 496  ? 225.939 198.599 172.226 1.00 98.17  ? 496  GLY C  O   1 
ATOM   20727 N N   . PHE C  1 497  ? 228.102 199.056 172.643 1.00 92.84  ? 497  PHE C  N   1 
ATOM   20728 C CA  . PHE C  1 497  ? 227.940 200.483 172.404 1.00 92.84  ? 497  PHE C  CA  1 
ATOM   20729 C C   . PHE C  1 497  ? 227.740 200.768 170.919 1.00 92.84  ? 497  PHE C  C   1 
ATOM   20730 O O   . PHE C  1 497  ? 228.293 200.087 170.051 1.00 92.84  ? 497  PHE C  O   1 
ATOM   20731 C CB  . PHE C  1 497  ? 229.156 201.251 172.921 1.00 92.84  ? 497  PHE C  CB  1 
ATOM   20732 C CG  . PHE C  1 497  ? 229.217 201.358 174.417 1.00 92.84  ? 497  PHE C  CG  1 
ATOM   20733 C CD1 . PHE C  1 497  ? 228.418 202.261 175.094 1.00 92.84  ? 497  PHE C  CD1 1 
ATOM   20734 C CD2 . PHE C  1 497  ? 230.079 200.558 175.147 1.00 92.84  ? 497  PHE C  CD2 1 
ATOM   20735 C CE1 . PHE C  1 497  ? 228.476 202.362 176.469 1.00 92.84  ? 497  PHE C  CE1 1 
ATOM   20736 C CE2 . PHE C  1 497  ? 230.140 200.655 176.521 1.00 92.84  ? 497  PHE C  CE2 1 
ATOM   20737 C CZ  . PHE C  1 497  ? 229.337 201.558 177.183 1.00 92.84  ? 497  PHE C  CZ  1 
ATOM   20738 N N   . GLN C  1 498  ? 226.936 201.793 170.631 1.00 95.27  ? 498  GLN C  N   1 
ATOM   20739 C CA  . GLN C  1 498  ? 226.684 202.240 169.268 1.00 95.27  ? 498  GLN C  CA  1 
ATOM   20740 C C   . GLN C  1 498  ? 226.687 203.762 169.226 1.00 95.27  ? 498  GLN C  C   1 
ATOM   20741 O O   . GLN C  1 498  ? 226.220 204.410 170.175 1.00 95.27  ? 498  GLN C  O   1 
ATOM   20742 C CB  . GLN C  1 498  ? 225.343 201.712 168.739 1.00 95.27  ? 498  GLN C  CB  1 
ATOM   20743 C CG  . GLN C  1 498  ? 225.362 200.243 168.350 1.00 95.27  ? 498  GLN C  CG  1 
ATOM   20744 C CD  . GLN C  1 498  ? 226.067 199.998 167.030 1.00 95.27  ? 498  GLN C  CD  1 
ATOM   20745 O OE1 . GLN C  1 498  ? 226.572 198.904 166.776 1.00 95.27  ? 498  GLN C  OE1 1 
ATOM   20746 N NE2 . GLN C  1 498  ? 226.100 201.016 166.179 1.00 95.27  ? 498  GLN C  NE2 1 
ATOM   20747 N N   . PRO C  1 499  ? 227.205 204.360 168.148 1.00 89.24  ? 499  PRO C  N   1 
ATOM   20748 C CA  . PRO C  1 499  ? 227.210 205.829 168.058 1.00 89.24  ? 499  PRO C  CA  1 
ATOM   20749 C C   . PRO C  1 499  ? 225.825 206.439 167.949 1.00 89.24  ? 499  PRO C  C   1 
ATOM   20750 O O   . PRO C  1 499  ? 225.674 207.636 168.221 1.00 89.24  ? 499  PRO C  O   1 
ATOM   20751 C CB  . PRO C  1 499  ? 228.038 206.106 166.794 1.00 89.24  ? 499  PRO C  CB  1 
ATOM   20752 C CG  . PRO C  1 499  ? 228.754 204.824 166.499 1.00 89.24  ? 499  PRO C  CG  1 
ATOM   20753 C CD  . PRO C  1 499  ? 227.856 203.736 166.988 1.00 89.24  ? 499  PRO C  CD  1 
ATOM   20754 N N   . THR C  1 500  ? 224.815 205.667 167.558 1.00 105.05 ? 500  THR C  N   1 
ATOM   20755 C CA  . THR C  1 500  ? 223.463 206.179 167.385 1.00 105.05 ? 500  THR C  CA  1 
ATOM   20756 C C   . THR C  1 500  ? 222.611 206.060 168.642 1.00 105.05 ? 500  THR C  C   1 
ATOM   20757 O O   . THR C  1 500  ? 221.457 206.498 168.634 1.00 105.05 ? 500  THR C  O   1 
ATOM   20758 C CB  . THR C  1 500  ? 222.767 205.453 166.229 1.00 105.05 ? 500  THR C  CB  1 
ATOM   20759 O OG1 . THR C  1 500  ? 222.503 204.095 166.604 1.00 105.05 ? 500  THR C  OG1 1 
ATOM   20760 C CG2 . THR C  1 500  ? 223.644 205.469 164.986 1.00 105.05 ? 500  THR C  CG2 1 
ATOM   20761 N N   . ASN C  1 501  ? 223.144 205.482 169.715 1.00 107.78 ? 501  ASN C  N   1 
ATOM   20762 C CA  . ASN C  1 501  ? 222.373 205.321 170.936 1.00 107.78 ? 501  ASN C  CA  1 
ATOM   20763 C C   . ASN C  1 501  ? 222.165 206.666 171.626 1.00 107.78 ? 501  ASN C  C   1 
ATOM   20764 O O   . ASN C  1 501  ? 222.854 207.653 171.353 1.00 107.78 ? 501  ASN C  O   1 
ATOM   20765 C CB  . ASN C  1 501  ? 223.069 204.346 171.886 1.00 107.78 ? 501  ASN C  CB  1 
ATOM   20766 C CG  . ASN C  1 501  ? 222.703 202.901 171.607 1.00 107.78 ? 501  ASN C  CG  1 
ATOM   20767 O OD1 . ASN C  1 501  ? 223.564 202.022 171.597 1.00 107.78 ? 501  ASN C  OD1 1 
ATOM   20768 N ND2 . ASN C  1 501  ? 221.420 202.649 171.380 1.00 107.78 ? 501  ASN C  ND2 1 
ATOM   20769 N N   . GLY C  1 502  ? 221.193 206.694 172.536 1.00 112.93 ? 502  GLY C  N   1 
ATOM   20770 C CA  . GLY C  1 502  ? 220.879 207.894 173.278 1.00 112.93 ? 502  GLY C  CA  1 
ATOM   20771 C C   . GLY C  1 502  ? 221.846 208.143 174.419 1.00 112.93 ? 502  GLY C  C   1 
ATOM   20772 O O   . GLY C  1 502  ? 222.797 207.398 174.654 1.00 112.93 ? 502  GLY C  O   1 
ATOM   20773 N N   . VAL C  1 503  ? 221.583 209.233 175.147 1.00 109.03 ? 503  VAL C  N   1 
ATOM   20774 C CA  . VAL C  1 503  ? 222.448 209.617 176.259 1.00 109.03 ? 503  VAL C  CA  1 
ATOM   20775 C C   . VAL C  1 503  ? 222.425 208.566 177.360 1.00 109.03 ? 503  VAL C  C   1 
ATOM   20776 O O   . VAL C  1 503  ? 223.377 208.453 178.141 1.00 109.03 ? 503  VAL C  O   1 
ATOM   20777 C CB  . VAL C  1 503  ? 222.041 211.003 176.798 1.00 109.03 ? 503  VAL C  CB  1 
ATOM   20778 C CG1 . VAL C  1 503  ? 222.327 212.078 175.761 1.00 109.03 ? 503  VAL C  CG1 1 
ATOM   20779 C CG2 . VAL C  1 503  ? 220.572 211.010 177.190 1.00 109.03 ? 503  VAL C  CG2 1 
ATOM   20780 N N   . GLY C  1 504  ? 221.348 207.782 177.444 1.00 109.30 ? 504  GLY C  N   1 
ATOM   20781 C CA  . GLY C  1 504  ? 221.262 206.750 178.461 1.00 109.30 ? 504  GLY C  CA  1 
ATOM   20782 C C   . GLY C  1 504  ? 222.130 205.541 178.189 1.00 109.30 ? 504  GLY C  C   1 
ATOM   20783 O O   . GLY C  1 504  ? 222.275 204.686 179.069 1.00 109.30 ? 504  GLY C  O   1 
ATOM   20784 N N   . TYR C  1 505  ? 222.710 205.447 176.994 1.00 116.12 ? 505  TYR C  N   1 
ATOM   20785 C CA  . TYR C  1 505  ? 223.562 204.324 176.633 1.00 116.12 ? 505  TYR C  CA  1 
ATOM   20786 C C   . TYR C  1 505  ? 224.970 204.738 176.227 1.00 116.12 ? 505  TYR C  C   1 
ATOM   20787 O O   . TYR C  1 505  ? 225.788 203.864 175.919 1.00 116.12 ? 505  TYR C  O   1 
ATOM   20788 C CB  . TYR C  1 505  ? 222.920 203.513 175.499 1.00 116.12 ? 505  TYR C  CB  1 
ATOM   20789 C CG  . TYR C  1 505  ? 221.672 202.765 175.911 1.00 116.12 ? 505  TYR C  CG  1 
ATOM   20790 C CD1 . TYR C  1 505  ? 220.442 203.407 175.977 1.00 116.12 ? 505  TYR C  CD1 1 
ATOM   20791 C CD2 . TYR C  1 505  ? 221.723 201.414 176.228 1.00 116.12 ? 505  TYR C  CD2 1 
ATOM   20792 C CE1 . TYR C  1 505  ? 219.299 202.726 176.353 1.00 116.12 ? 505  TYR C  CE1 1 
ATOM   20793 C CE2 . TYR C  1 505  ? 220.585 200.724 176.603 1.00 116.12 ? 505  TYR C  CE2 1 
ATOM   20794 C CZ  . TYR C  1 505  ? 219.377 201.385 176.664 1.00 116.12 ? 505  TYR C  CZ  1 
ATOM   20795 O OH  . TYR C  1 505  ? 218.242 200.702 177.037 1.00 116.12 ? 505  TYR C  OH  1 
ATOM   20796 N N   . GLN C  1 506  ? 225.276 206.032 176.212 1.00 101.75 ? 506  GLN C  N   1 
ATOM   20797 C CA  . GLN C  1 506  ? 226.612 206.474 175.851 1.00 101.75 ? 506  GLN C  CA  1 
ATOM   20798 C C   . GLN C  1 506  ? 227.608 206.123 176.956 1.00 101.75 ? 506  GLN C  C   1 
ATOM   20799 O O   . GLN C  1 506  ? 227.254 206.096 178.138 1.00 101.75 ? 506  GLN C  O   1 
ATOM   20800 C CB  . GLN C  1 506  ? 226.624 207.978 175.593 1.00 101.75 ? 506  GLN C  CB  1 
ATOM   20801 C CG  . GLN C  1 506  ? 225.838 208.396 174.363 1.00 101.75 ? 506  GLN C  CG  1 
ATOM   20802 C CD  . GLN C  1 506  ? 225.998 209.867 174.040 1.00 101.75 ? 506  GLN C  CD  1 
ATOM   20803 O OE1 . GLN C  1 506  ? 226.719 210.590 174.727 1.00 101.75 ? 506  GLN C  OE1 1 
ATOM   20804 N NE2 . GLN C  1 506  ? 225.324 210.319 172.989 1.00 101.75 ? 506  GLN C  NE2 1 
ATOM   20805 N N   . PRO C  1 507  ? 228.860 205.845 176.599 1.00 86.75  ? 507  PRO C  N   1 
ATOM   20806 C CA  . PRO C  1 507  ? 229.855 205.489 177.615 1.00 86.75  ? 507  PRO C  CA  1 
ATOM   20807 C C   . PRO C  1 507  ? 230.279 206.692 178.443 1.00 86.75  ? 507  PRO C  C   1 
ATOM   20808 O O   . PRO C  1 507  ? 230.177 207.846 178.023 1.00 86.75  ? 507  PRO C  O   1 
ATOM   20809 C CB  . PRO C  1 507  ? 231.024 204.948 176.788 1.00 86.75  ? 507  PRO C  CB  1 
ATOM   20810 C CG  . PRO C  1 507  ? 230.902 205.651 175.485 1.00 86.75  ? 507  PRO C  CG  1 
ATOM   20811 C CD  . PRO C  1 507  ? 229.427 205.823 175.240 1.00 86.75  ? 507  PRO C  CD  1 
ATOM   20812 N N   . TYR C  1 508  ? 230.775 206.395 179.643 1.00 83.53  ? 508  TYR C  N   1 
ATOM   20813 C CA  . TYR C  1 508  ? 231.274 207.403 180.568 1.00 83.53  ? 508  TYR C  CA  1 
ATOM   20814 C C   . TYR C  1 508  ? 232.537 206.870 181.223 1.00 83.53  ? 508  TYR C  C   1 
ATOM   20815 O O   . TYR C  1 508  ? 232.529 205.764 181.776 1.00 83.53  ? 508  TYR C  O   1 
ATOM   20816 C CB  . TYR C  1 508  ? 230.234 207.742 181.643 1.00 83.53  ? 508  TYR C  CB  1 
ATOM   20817 C CG  . TYR C  1 508  ? 229.278 208.852 181.274 1.00 83.53  ? 508  TYR C  CG  1 
ATOM   20818 C CD1 . TYR C  1 508  ? 229.627 209.818 180.345 1.00 83.53  ? 508  TYR C  CD1 1 
ATOM   20819 C CD2 . TYR C  1 508  ? 228.026 208.936 181.865 1.00 83.53  ? 508  TYR C  CD2 1 
ATOM   20820 C CE1 . TYR C  1 508  ? 228.752 210.833 180.007 1.00 83.53  ? 508  TYR C  CE1 1 
ATOM   20821 C CE2 . TYR C  1 508  ? 227.145 209.945 181.534 1.00 83.53  ? 508  TYR C  CE2 1 
ATOM   20822 C CZ  . TYR C  1 508  ? 227.513 210.892 180.605 1.00 83.53  ? 508  TYR C  CZ  1 
ATOM   20823 O OH  . TYR C  1 508  ? 226.639 211.901 180.273 1.00 83.53  ? 508  TYR C  OH  1 
ATOM   20824 N N   . ARG C  1 509  ? 233.612 207.653 181.163 1.00 69.38  ? 509  ARG C  N   1 
ATOM   20825 C CA  . ARG C  1 509  ? 234.868 207.295 181.805 1.00 69.38  ? 509  ARG C  CA  1 
ATOM   20826 C C   . ARG C  1 509  ? 234.874 207.837 183.227 1.00 69.38  ? 509  ARG C  C   1 
ATOM   20827 O O   . ARG C  1 509  ? 234.578 209.019 183.448 1.00 69.38  ? 509  ARG C  O   1 
ATOM   20828 C CB  . ARG C  1 509  ? 236.060 207.844 181.019 1.00 69.38  ? 509  ARG C  CB  1 
ATOM   20829 C CG  . ARG C  1 509  ? 236.419 207.032 179.786 1.00 69.38  ? 509  ARG C  CG  1 
ATOM   20830 C CD  . ARG C  1 509  ? 237.589 207.646 179.032 1.00 69.38  ? 509  ARG C  CD  1 
ATOM   20831 N NE  . ARG C  1 509  ? 238.078 206.761 177.982 1.00 69.38  ? 509  ARG C  NE  1 
ATOM   20832 C CZ  . ARG C  1 509  ? 239.260 206.878 177.392 1.00 69.38  ? 509  ARG C  CZ  1 
ATOM   20833 N NH1 . ARG C  1 509  ? 240.104 207.842 177.720 1.00 69.38  ? 509  ARG C  NH1 1 
ATOM   20834 N NH2 . ARG C  1 509  ? 239.602 206.007 176.448 1.00 69.38  ? 509  ARG C  NH2 1 
ATOM   20835 N N   . VAL C  1 510  ? 235.211 206.972 184.183 1.00 72.95  ? 510  VAL C  N   1 
ATOM   20836 C CA  . VAL C  1 510  ? 235.146 207.283 185.605 1.00 72.95  ? 510  VAL C  CA  1 
ATOM   20837 C C   . VAL C  1 510  ? 236.517 207.038 186.218 1.00 72.95  ? 510  VAL C  C   1 
ATOM   20838 O O   . VAL C  1 510  ? 237.117 205.975 186.008 1.00 72.95  ? 510  VAL C  O   1 
ATOM   20839 C CB  . VAL C  1 510  ? 234.073 206.438 186.317 1.00 72.95  ? 510  VAL C  CB  1 
ATOM   20840 C CG1 . VAL C  1 510  ? 234.325 206.400 187.816 1.00 72.95  ? 510  VAL C  CG1 1 
ATOM   20841 C CG2 . VAL C  1 510  ? 232.685 206.974 186.014 1.00 72.95  ? 510  VAL C  CG2 1 
ATOM   20842 N N   . VAL C  1 511  ? 237.009 208.022 186.970 1.00 65.88  ? 511  VAL C  N   1 
ATOM   20843 C CA  . VAL C  1 511  ? 238.269 207.924 187.694 1.00 65.88  ? 511  VAL C  CA  1 
ATOM   20844 C C   . VAL C  1 511  ? 238.035 208.326 189.146 1.00 65.88  ? 511  VAL C  C   1 
ATOM   20845 O O   . VAL C  1 511  ? 237.385 209.339 189.432 1.00 65.88  ? 511  VAL C  O   1 
ATOM   20846 C CB  . VAL C  1 511  ? 239.372 208.787 187.043 1.00 65.88  ? 511  VAL C  CB  1 
ATOM   20847 C CG1 . VAL C  1 511  ? 238.918 210.226 186.903 1.00 65.88  ? 511  VAL C  CG1 1 
ATOM   20848 C CG2 . VAL C  1 511  ? 240.658 208.709 187.848 1.00 65.88  ? 511  VAL C  CG2 1 
ATOM   20849 N N   . VAL C  1 512  ? 238.561 207.520 190.062 1.00 70.29  ? 512  VAL C  N   1 
ATOM   20850 C CA  . VAL C  1 512  ? 238.389 207.715 191.496 1.00 70.29  ? 512  VAL C  CA  1 
ATOM   20851 C C   . VAL C  1 512  ? 239.758 207.941 192.120 1.00 70.29  ? 512  VAL C  C   1 
ATOM   20852 O O   . VAL C  1 512  ? 240.683 207.149 191.901 1.00 70.29  ? 512  VAL C  O   1 
ATOM   20853 C CB  . VAL C  1 512  ? 237.686 206.512 192.150 1.00 70.29  ? 512  VAL C  CB  1 
ATOM   20854 C CG1 . VAL C  1 512  ? 237.718 206.636 193.661 1.00 70.29  ? 512  VAL C  CG1 1 
ATOM   20855 C CG2 . VAL C  1 512  ? 236.258 206.401 191.652 1.00 70.29  ? 512  VAL C  CG2 1 
ATOM   20856 N N   . LEU C  1 513  ? 239.884 209.020 192.890 1.00 76.87  ? 513  LEU C  N   1 
ATOM   20857 C CA  . LEU C  1 513  ? 241.102 209.343 193.618 1.00 76.87  ? 513  LEU C  CA  1 
ATOM   20858 C C   . LEU C  1 513  ? 240.858 209.152 195.107 1.00 76.87  ? 513  LEU C  C   1 
ATOM   20859 O O   . LEU C  1 513  ? 239.878 209.672 195.649 1.00 76.87  ? 513  LEU C  O   1 
ATOM   20860 C CB  . LEU C  1 513  ? 241.544 210.782 193.346 1.00 76.87  ? 513  LEU C  CB  1 
ATOM   20861 C CG  . LEU C  1 513  ? 242.141 211.098 191.978 1.00 76.87  ? 513  LEU C  CG  1 
ATOM   20862 C CD1 . LEU C  1 513  ? 242.317 212.595 191.820 1.00 76.87  ? 513  LEU C  CD1 1 
ATOM   20863 C CD2 . LEU C  1 513  ? 243.466 210.383 191.805 1.00 76.87  ? 513  LEU C  CD2 1 
ATOM   20864 N N   . SER C  1 514  ? 241.745 208.411 195.762 1.00 92.31  ? 514  SER C  N   1 
ATOM   20865 C CA  . SER C  1 514  ? 241.675 208.198 197.199 1.00 92.31  ? 514  SER C  CA  1 
ATOM   20866 C C   . SER C  1 514  ? 242.979 208.647 197.842 1.00 92.31  ? 514  SER C  C   1 
ATOM   20867 O O   . SER C  1 514  ? 244.060 208.454 197.276 1.00 92.31  ? 514  SER C  O   1 
ATOM   20868 C CB  . SER C  1 514  ? 241.399 206.730 197.532 1.00 92.31  ? 514  SER C  CB  1 
ATOM   20869 O OG  . SER C  1 514  ? 242.604 206.029 197.778 1.00 92.31  ? 514  SER C  OG  1 
ATOM   20870 N N   . PHE C  1 515  ? 242.872 209.249 199.022 1.00 102.30 ? 515  PHE C  N   1 
ATOM   20871 C CA  . PHE C  1 515  ? 244.020 209.771 199.746 1.00 102.30 ? 515  PHE C  CA  1 
ATOM   20872 C C   . PHE C  1 515  ? 244.304 208.914 200.972 1.00 102.30 ? 515  PHE C  C   1 
ATOM   20873 O O   . PHE C  1 515  ? 243.385 208.432 201.640 1.00 102.30 ? 515  PHE C  O   1 
ATOM   20874 C CB  . PHE C  1 515  ? 243.786 211.220 200.181 1.00 102.30 ? 515  PHE C  CB  1 
ATOM   20875 C CG  . PHE C  1 515  ? 243.464 212.151 199.050 1.00 102.30 ? 515  PHE C  CG  1 
ATOM   20876 C CD1 . PHE C  1 515  ? 244.389 212.394 198.051 1.00 102.30 ? 515  PHE C  CD1 1 
ATOM   20877 C CD2 . PHE C  1 515  ? 242.236 212.786 198.989 1.00 102.30 ? 515  PHE C  CD2 1 
ATOM   20878 C CE1 . PHE C  1 515  ? 244.094 213.253 197.011 1.00 102.30 ? 515  PHE C  CE1 1 
ATOM   20879 C CE2 . PHE C  1 515  ? 241.936 213.646 197.952 1.00 102.30 ? 515  PHE C  CE2 1 
ATOM   20880 C CZ  . PHE C  1 515  ? 242.866 213.879 196.961 1.00 102.30 ? 515  PHE C  CZ  1 
ATOM   20881 N N   . GLU C  1 516  ? 245.589 208.729 201.264 1.00 121.91 ? 516  GLU C  N   1 
ATOM   20882 C CA  . GLU C  1 516  ? 246.026 208.049 202.475 1.00 121.91 ? 516  GLU C  CA  1 
ATOM   20883 C C   . GLU C  1 516  ? 246.489 209.097 203.478 1.00 121.91 ? 516  GLU C  C   1 
ATOM   20884 O O   . GLU C  1 516  ? 247.455 209.823 203.219 1.00 121.91 ? 516  GLU C  O   1 
ATOM   20885 C CB  . GLU C  1 516  ? 247.151 207.059 202.174 1.00 121.91 ? 516  GLU C  CB  1 
ATOM   20886 C CG  . GLU C  1 516  ? 247.490 206.139 203.335 1.00 121.91 ? 516  GLU C  CG  1 
ATOM   20887 C CD  . GLU C  1 516  ? 248.594 205.156 203.001 1.00 121.91 ? 516  GLU C  CD  1 
ATOM   20888 O OE1 . GLU C  1 516  ? 249.577 205.565 202.349 1.00 121.91 ? 516  GLU C  OE1 1 
ATOM   20889 O OE2 . GLU C  1 516  ? 248.480 203.975 203.390 1.00 121.91 ? 516  GLU C  OE2 1 
ATOM   20890 N N   . LEU C  1 517  ? 245.803 209.178 204.615 1.00 119.67 ? 517  LEU C  N   1 
ATOM   20891 C CA  . LEU C  1 517  ? 246.174 210.141 205.649 1.00 119.67 ? 517  LEU C  CA  1 
ATOM   20892 C C   . LEU C  1 517  ? 245.894 209.523 207.012 1.00 119.67 ? 517  LEU C  C   1 
ATOM   20893 O O   . LEU C  1 517  ? 244.772 209.087 207.289 1.00 119.67 ? 517  LEU C  O   1 
ATOM   20894 C CB  . LEU C  1 517  ? 245.432 211.469 205.467 1.00 119.67 ? 517  LEU C  CB  1 
ATOM   20895 C CG  . LEU C  1 517  ? 243.978 211.668 205.908 1.00 119.67 ? 517  LEU C  CG  1 
ATOM   20896 C CD1 . LEU C  1 517  ? 243.598 213.139 205.830 1.00 119.67 ? 517  LEU C  CD1 1 
ATOM   20897 C CD2 . LEU C  1 517  ? 243.022 210.823 205.080 1.00 119.67 ? 517  LEU C  CD2 1 
ATOM   20898 N N   . LEU C  1 518  ? 246.935 209.445 207.842 1.00 141.34 ? 518  LEU C  N   1 
ATOM   20899 C CA  . LEU C  1 518  ? 246.805 209.056 209.241 1.00 141.34 ? 518  LEU C  CA  1 
ATOM   20900 C C   . LEU C  1 518  ? 247.744 209.870 210.124 1.00 141.34 ? 518  LEU C  C   1 
ATOM   20901 O O   . LEU C  1 518  ? 248.109 209.420 211.216 1.00 141.34 ? 518  LEU C  O   1 
ATOM   20902 C CB  . LEU C  1 518  ? 247.044 207.550 209.412 1.00 141.34 ? 518  LEU C  CB  1 
ATOM   20903 C CG  . LEU C  1 518  ? 248.337 206.897 208.908 1.00 141.34 ? 518  LEU C  CG  1 
ATOM   20904 C CD1 . LEU C  1 518  ? 249.450 206.929 209.948 1.00 141.34 ? 518  LEU C  CD1 1 
ATOM   20905 C CD2 . LEU C  1 518  ? 248.070 205.468 208.454 1.00 141.34 ? 518  LEU C  CD2 1 
ATOM   20906 N N   . HIS C  1 519  ? 248.124 211.067 209.671 1.00 148.24 ? 519  HIS C  N   1 
ATOM   20907 C CA  . HIS C  1 519  ? 249.114 211.911 210.339 1.00 148.24 ? 519  HIS C  CA  1 
ATOM   20908 C C   . HIS C  1 519  ? 250.455 211.183 210.453 1.00 148.24 ? 519  HIS C  C   1 
ATOM   20909 O O   . HIS C  1 519  ? 250.970 210.917 211.541 1.00 148.24 ? 519  HIS C  O   1 
ATOM   20910 C CB  . HIS C  1 519  ? 248.603 212.383 211.705 1.00 148.24 ? 519  HIS C  CB  1 
ATOM   20911 C CG  . HIS C  1 519  ? 247.510 213.403 211.618 1.00 148.24 ? 519  HIS C  CG  1 
ATOM   20912 N ND1 . HIS C  1 519  ? 246.804 213.836 212.720 1.00 148.24 ? 519  HIS C  ND1 1 
ATOM   20913 C CD2 . HIS C  1 519  ? 247.004 214.079 210.559 1.00 148.24 ? 519  HIS C  CD2 1 
ATOM   20914 C CE1 . HIS C  1 519  ? 245.910 214.733 212.343 1.00 148.24 ? 519  HIS C  CE1 1 
ATOM   20915 N NE2 . HIS C  1 519  ? 246.011 214.899 211.037 1.00 148.24 ? 519  HIS C  NE2 1 
ATOM   20916 N N   . ALA C  1 520  ? 251.013 210.864 209.286 1.00 135.35 ? 520  ALA C  N   1 
ATOM   20917 C CA  . ALA C  1 520  ? 252.294 210.187 209.137 1.00 135.35 ? 520  ALA C  CA  1 
ATOM   20918 C C   . ALA C  1 520  ? 253.223 211.070 208.310 1.00 135.35 ? 520  ALA C  C   1 
ATOM   20919 O O   . ALA C  1 520  ? 252.777 212.101 207.790 1.00 135.35 ? 520  ALA C  O   1 
ATOM   20920 C CB  . ALA C  1 520  ? 252.096 208.820 208.477 1.00 135.35 ? 520  ALA C  CB  1 
ATOM   20921 N N   . PRO C  1 521  ? 254.508 210.731 208.177 1.00 125.18 ? 521  PRO C  N   1 
ATOM   20922 C CA  . PRO C  1 521  ? 255.366 211.492 207.260 1.00 125.18 ? 521  PRO C  CA  1 
ATOM   20923 C C   . PRO C  1 521  ? 254.809 211.469 205.844 1.00 125.18 ? 521  PRO C  C   1 
ATOM   20924 O O   . PRO C  1 521  ? 254.294 210.453 205.374 1.00 125.18 ? 521  PRO C  O   1 
ATOM   20925 C CB  . PRO C  1 521  ? 256.718 210.771 207.351 1.00 125.18 ? 521  PRO C  CB  1 
ATOM   20926 C CG  . PRO C  1 521  ? 256.437 209.475 208.063 1.00 125.18 ? 521  PRO C  CG  1 
ATOM   20927 C CD  . PRO C  1 521  ? 255.295 209.774 208.971 1.00 125.18 ? 521  PRO C  CD  1 
ATOM   20928 N N   . ALA C  1 522  ? 254.916 212.607 205.168 1.00 121.55 ? 522  ALA C  N   1 
ATOM   20929 C CA  . ALA C  1 522  ? 254.252 212.827 203.893 1.00 121.55 ? 522  ALA C  CA  1 
ATOM   20930 C C   . ALA C  1 522  ? 255.222 212.676 202.729 1.00 121.55 ? 522  ALA C  C   1 
ATOM   20931 O O   . ALA C  1 522  ? 256.403 213.017 202.827 1.00 121.55 ? 522  ALA C  O   1 
ATOM   20932 C CB  . ALA C  1 522  ? 253.612 214.216 203.852 1.00 121.55 ? 522  ALA C  CB  1 
ATOM   20933 N N   . THR C  1 523  ? 254.703 212.157 201.618 1.00 112.71 ? 523  THR C  N   1 
ATOM   20934 C CA  . THR C  1 523  ? 255.453 212.040 200.374 1.00 112.71 ? 523  THR C  CA  1 
ATOM   20935 C C   . THR C  1 523  ? 254.888 212.926 199.276 1.00 112.71 ? 523  THR C  C   1 
ATOM   20936 O O   . THR C  1 523  ? 255.616 213.756 198.719 1.00 112.71 ? 523  THR C  O   1 
ATOM   20937 C CB  . THR C  1 523  ? 255.477 210.577 199.902 1.00 112.71 ? 523  THR C  CB  1 
ATOM   20938 O OG1 . THR C  1 523  ? 254.216 210.245 199.308 1.00 112.71 ? 523  THR C  OG1 1 
ATOM   20939 C CG2 . THR C  1 523  ? 255.742 209.644 201.073 1.00 112.71 ? 523  THR C  CG2 1 
ATOM   20940 N N   . VAL C  1 524  ? 253.609 212.780 198.952 1.00 103.10 ? 524  VAL C  N   1 
ATOM   20941 C CA  . VAL C  1 524  ? 252.942 213.656 197.996 1.00 103.10 ? 524  VAL C  CA  1 
ATOM   20942 C C   . VAL C  1 524  ? 252.603 214.959 198.701 1.00 103.10 ? 524  VAL C  C   1 
ATOM   20943 O O   . VAL C  1 524  ? 251.940 214.956 199.745 1.00 103.10 ? 524  VAL C  O   1 
ATOM   20944 C CB  . VAL C  1 524  ? 251.675 212.995 197.429 1.00 103.10 ? 524  VAL C  CB  1 
ATOM   20945 C CG1 . VAL C  1 524  ? 250.761 214.043 196.815 1.00 103.10 ? 524  VAL C  CG1 1 
ATOM   20946 C CG2 . VAL C  1 524  ? 252.039 211.951 196.395 1.00 103.10 ? 524  VAL C  CG2 1 
ATOM   20947 N N   . CYS C  1 525  ? 253.049 216.077 198.137 1.00 104.32 ? 525  CYS C  N   1 
ATOM   20948 C CA  . CYS C  1 525  ? 252.852 217.356 198.801 1.00 104.32 ? 525  CYS C  CA  1 
ATOM   20949 C C   . CYS C  1 525  ? 252.484 218.393 197.744 1.00 104.32 ? 525  CYS C  C   1 
ATOM   20950 O O   . CYS C  1 525  ? 252.166 218.055 196.600 1.00 104.32 ? 525  CYS C  O   1 
ATOM   20951 C CB  . CYS C  1 525  ? 254.098 217.722 199.619 1.00 104.32 ? 525  CYS C  CB  1 
ATOM   20952 S SG  . CYS C  1 525  ? 253.821 219.024 200.825 1.00 104.32 ? 525  CYS C  SG  1 
ATOM   20953 N N   . GLY C  1 526  ? 252.497 219.666 198.136 1.00 93.83  ? 526  GLY C  N   1 
ATOM   20954 C CA  . GLY C  1 526  ? 252.018 220.726 197.282 1.00 93.83  ? 526  GLY C  CA  1 
ATOM   20955 C C   . GLY C  1 526  ? 253.030 221.831 197.055 1.00 93.83  ? 526  GLY C  C   1 
ATOM   20956 O O   . GLY C  1 526  ? 254.099 221.867 197.671 1.00 93.83  ? 526  GLY C  O   1 
ATOM   20957 N N   . PRO C  1 527  ? 252.707 222.762 196.153 1.00 96.16  ? 527  PRO C  N   1 
ATOM   20958 C CA  . PRO C  1 527  ? 253.646 223.834 195.794 1.00 96.16  ? 527  PRO C  CA  1 
ATOM   20959 C C   . PRO C  1 527  ? 253.613 224.975 196.800 1.00 96.16  ? 527  PRO C  C   1 
ATOM   20960 O O   . PRO C  1 527  ? 252.638 225.728 196.879 1.00 96.16  ? 527  PRO C  O   1 
ATOM   20961 C CB  . PRO C  1 527  ? 253.148 224.276 194.411 1.00 96.16  ? 527  PRO C  CB  1 
ATOM   20962 C CG  . PRO C  1 527  ? 251.675 224.007 194.448 1.00 96.16  ? 527  PRO C  CG  1 
ATOM   20963 C CD  . PRO C  1 527  ? 251.454 222.834 195.380 1.00 96.16  ? 527  PRO C  CD  1 
ATOM   20964 N N   . LYS C  1 528  ? 254.695 225.114 197.564 1.00 106.85 ? 528  LYS C  N   1 
ATOM   20965 C CA  . LYS C  1 528  ? 254.838 226.197 198.527 1.00 106.85 ? 528  LYS C  CA  1 
ATOM   20966 C C   . LYS C  1 528  ? 256.318 226.492 198.717 1.00 106.85 ? 528  LYS C  C   1 
ATOM   20967 O O   . LYS C  1 528  ? 257.183 225.699 198.336 1.00 106.85 ? 528  LYS C  O   1 
ATOM   20968 C CB  . LYS C  1 528  ? 254.188 225.860 199.875 1.00 106.85 ? 528  LYS C  CB  1 
ATOM   20969 C CG  . LYS C  1 528  ? 252.699 226.157 199.956 1.00 106.85 ? 528  LYS C  CG  1 
ATOM   20970 C CD  . LYS C  1 528  ? 252.411 227.615 199.640 1.00 106.85 ? 528  LYS C  CD  1 
ATOM   20971 C CE  . LYS C  1 528  ? 250.928 227.923 199.755 1.00 106.85 ? 528  LYS C  CE  1 
ATOM   20972 N NZ  . LYS C  1 528  ? 250.499 228.057 201.173 1.00 106.85 ? 528  LYS C  NZ  1 
ATOM   20973 N N   . LYS C  1 529  ? 256.600 227.648 199.312 1.00 114.66 ? 529  LYS C  N   1 
ATOM   20974 C CA  . LYS C  1 529  ? 257.961 228.089 199.583 1.00 114.66 ? 529  LYS C  CA  1 
ATOM   20975 C C   . LYS C  1 529  ? 258.166 228.185 201.087 1.00 114.66 ? 529  LYS C  C   1 
ATOM   20976 O O   . LYS C  1 529  ? 257.331 228.757 201.796 1.00 114.66 ? 529  LYS C  O   1 
ATOM   20977 C CB  . LYS C  1 529  ? 258.248 229.437 198.918 1.00 114.66 ? 529  LYS C  CB  1 
ATOM   20978 C CG  . LYS C  1 529  ? 259.065 229.333 197.640 1.00 114.66 ? 529  LYS C  CG  1 
ATOM   20979 C CD  . LYS C  1 529  ? 258.325 228.551 196.567 1.00 114.66 ? 529  LYS C  CD  1 
ATOM   20980 C CE  . LYS C  1 529  ? 257.031 229.242 196.169 1.00 114.66 ? 529  LYS C  CE  1 
ATOM   20981 N NZ  . LYS C  1 529  ? 256.558 228.806 194.826 1.00 114.66 ? 529  LYS C  NZ  1 
ATOM   20982 N N   . SER C  1 530  ? 259.275 227.630 201.567 1.00 115.50 ? 530  SER C  N   1 
ATOM   20983 C CA  . SER C  1 530  ? 259.544 227.577 202.994 1.00 115.50 ? 530  SER C  CA  1 
ATOM   20984 C C   . SER C  1 530  ? 260.107 228.907 203.494 1.00 115.50 ? 530  SER C  C   1 
ATOM   20985 O O   . SER C  1 530  ? 260.454 229.803 202.720 1.00 115.50 ? 530  SER C  O   1 
ATOM   20986 C CB  . SER C  1 530  ? 260.507 226.436 203.313 1.00 115.50 ? 530  SER C  CB  1 
ATOM   20987 O OG  . SER C  1 530  ? 259.880 225.177 203.139 1.00 115.50 ? 530  SER C  OG  1 
ATOM   20988 N N   . THR C  1 531  ? 260.195 229.023 204.817 1.00 128.59 ? 531  THR C  N   1 
ATOM   20989 C CA  . THR C  1 531  ? 260.689 230.226 205.471 1.00 128.59 ? 531  THR C  CA  1 
ATOM   20990 C C   . THR C  1 531  ? 261.627 229.824 206.601 1.00 128.59 ? 531  THR C  C   1 
ATOM   20991 O O   . THR C  1 531  ? 261.494 228.744 207.183 1.00 128.59 ? 531  THR C  O   1 
ATOM   20992 C CB  . THR C  1 531  ? 259.532 231.083 206.011 1.00 128.59 ? 531  THR C  CB  1 
ATOM   20993 O OG1 . THR C  1 531  ? 258.527 231.219 204.998 1.00 128.59 ? 531  THR C  OG1 1 
ATOM   20994 C CG2 . THR C  1 531  ? 260.018 232.471 206.406 1.00 128.59 ? 531  THR C  CG2 1 
ATOM   20995 N N   . ASN C  1 532  ? 262.583 230.701 206.902 1.00 139.88 ? 532  ASN C  N   1 
ATOM   20996 C CA  . ASN C  1 532  ? 263.552 230.428 207.955 1.00 139.88 ? 532  ASN C  CA  1 
ATOM   20997 C C   . ASN C  1 532  ? 262.869 230.353 209.316 1.00 139.88 ? 532  ASN C  C   1 
ATOM   20998 O O   . ASN C  1 532  ? 261.875 231.035 209.579 1.00 139.88 ? 532  ASN C  O   1 
ATOM   20999 C CB  . ASN C  1 532  ? 264.636 231.506 207.971 1.00 139.88 ? 532  ASN C  CB  1 
ATOM   21000 C CG  . ASN C  1 532  ? 265.101 231.886 206.580 1.00 139.88 ? 532  ASN C  CG  1 
ATOM   21001 O OD1 . ASN C  1 532  ? 265.805 231.124 205.918 1.00 139.88 ? 532  ASN C  OD1 1 
ATOM   21002 N ND2 . ASN C  1 532  ? 264.706 233.071 206.128 1.00 139.88 ? 532  ASN C  ND2 1 
ATOM   21003 N N   . LEU C  1 533  ? 263.416 229.508 210.186 1.00 134.19 ? 533  LEU C  N   1 
ATOM   21004 C CA  . LEU C  1 533  ? 262.855 229.326 211.517 1.00 134.19 ? 533  LEU C  CA  1 
ATOM   21005 C C   . LEU C  1 533  ? 263.091 230.558 212.384 1.00 134.19 ? 533  LEU C  C   1 
ATOM   21006 O O   . LEU C  1 533  ? 264.072 231.288 212.218 1.00 134.19 ? 533  LEU C  O   1 
ATOM   21007 C CB  . LEU C  1 533  ? 263.467 228.098 212.192 1.00 134.19 ? 533  LEU C  CB  1 
ATOM   21008 C CG  . LEU C  1 533  ? 263.235 226.742 211.525 1.00 134.19 ? 533  LEU C  CG  1 
ATOM   21009 C CD1 . LEU C  1 533  ? 264.472 226.308 210.755 1.00 134.19 ? 533  LEU C  CD1 1 
ATOM   21010 C CD2 . LEU C  1 533  ? 262.851 225.697 212.560 1.00 134.19 ? 533  LEU C  CD2 1 
ATOM   21011 N N   . VAL C  1 534  ? 262.173 230.782 213.320 1.00 131.11 ? 534  VAL C  N   1 
ATOM   21012 C CA  . VAL C  1 534  ? 262.284 231.870 214.285 1.00 131.11 ? 534  VAL C  CA  1 
ATOM   21013 C C   . VAL C  1 534  ? 261.583 231.435 215.564 1.00 131.11 ? 534  VAL C  C   1 
ATOM   21014 O O   . VAL C  1 534  ? 260.493 230.857 215.523 1.00 131.11 ? 534  VAL C  O   1 
ATOM   21015 C CB  . VAL C  1 534  ? 261.693 233.184 213.726 1.00 131.11 ? 534  VAL C  CB  1 
ATOM   21016 C CG1 . VAL C  1 534  ? 260.319 232.939 213.120 1.00 131.11 ? 534  VAL C  CG1 1 
ATOM   21017 C CG2 . VAL C  1 534  ? 261.628 234.250 214.808 1.00 131.11 ? 534  VAL C  CG2 1 
ATOM   21018 N N   . LYS C  1 535  ? 262.215 231.705 216.704 1.00 137.34 ? 535  LYS C  N   1 
ATOM   21019 C CA  . LYS C  1 535  ? 261.724 231.243 217.994 1.00 137.34 ? 535  LYS C  CA  1 
ATOM   21020 C C   . LYS C  1 535  ? 261.652 232.416 218.967 1.00 137.34 ? 535  LYS C  C   1 
ATOM   21021 O O   . LYS C  1 535  ? 261.887 233.572 218.603 1.00 137.34 ? 535  LYS C  O   1 
ATOM   21022 C CB  . LYS C  1 535  ? 262.617 230.127 218.553 1.00 137.34 ? 535  LYS C  CB  1 
ATOM   21023 C CG  . LYS C  1 535  ? 262.587 228.842 217.740 1.00 137.34 ? 535  LYS C  CG  1 
ATOM   21024 C CD  . LYS C  1 535  ? 263.602 227.834 218.256 1.00 137.34 ? 535  LYS C  CD  1 
ATOM   21025 C CE  . LYS C  1 535  ? 265.007 228.179 217.793 1.00 137.34 ? 535  LYS C  CE  1 
ATOM   21026 N NZ  . LYS C  1 535  ? 265.972 227.084 218.085 1.00 137.34 ? 535  LYS C  NZ  1 
ATOM   21027 N N   . ASN C  1 536  ? 261.314 232.096 220.218 1.00 138.11 ? 536  ASN C  N   1 
ATOM   21028 C CA  . ASN C  1 536  ? 261.264 233.068 221.312 1.00 138.11 ? 536  ASN C  CA  1 
ATOM   21029 C C   . ASN C  1 536  ? 260.259 234.186 221.037 1.00 138.11 ? 536  ASN C  C   1 
ATOM   21030 O O   . ASN C  1 536  ? 260.491 235.349 221.375 1.00 138.11 ? 536  ASN C  O   1 
ATOM   21031 C CB  . ASN C  1 536  ? 262.652 233.644 221.601 1.00 138.11 ? 536  ASN C  CB  1 
ATOM   21032 C CG  . ASN C  1 536  ? 263.681 232.568 221.876 1.00 138.11 ? 536  ASN C  CG  1 
ATOM   21033 O OD1 . ASN C  1 536  ? 264.311 232.045 220.957 1.00 138.11 ? 536  ASN C  OD1 1 
ATOM   21034 N ND2 . ASN C  1 536  ? 263.857 232.229 223.148 1.00 138.11 ? 536  ASN C  ND2 1 
ATOM   21035 N N   . LYS C  1 537  ? 259.129 233.831 220.427 1.00 130.79 ? 537  LYS C  N   1 
ATOM   21036 C CA  . LYS C  1 537  ? 258.042 234.775 220.204 1.00 130.79 ? 537  LYS C  CA  1 
ATOM   21037 C C   . LYS C  1 537  ? 256.787 234.008 219.814 1.00 130.79 ? 537  LYS C  C   1 
ATOM   21038 O O   . LYS C  1 537  ? 256.860 233.039 219.055 1.00 130.79 ? 537  LYS C  O   1 
ATOM   21039 C CB  . LYS C  1 537  ? 258.397 235.799 219.116 1.00 130.79 ? 537  LYS C  CB  1 
ATOM   21040 C CG  . LYS C  1 537  ? 259.107 235.214 217.909 1.00 130.79 ? 537  LYS C  CG  1 
ATOM   21041 C CD  . LYS C  1 537  ? 259.075 236.179 216.733 1.00 130.79 ? 537  LYS C  CD  1 
ATOM   21042 C CE  . LYS C  1 537  ? 259.691 237.521 217.095 1.00 130.79 ? 537  LYS C  CE  1 
ATOM   21043 N NZ  . LYS C  1 537  ? 261.179 237.465 217.134 1.00 130.79 ? 537  LYS C  NZ  1 
ATOM   21044 N N   . CYS C  1 538  ? 255.645 234.447 220.343 1.00 128.71 ? 538  CYS C  N   1 
ATOM   21045 C CA  . CYS C  1 538  ? 254.355 233.849 220.011 1.00 128.71 ? 538  CYS C  CA  1 
ATOM   21046 C C   . CYS C  1 538  ? 254.043 234.131 218.546 1.00 128.71 ? 538  CYS C  C   1 
ATOM   21047 O O   . CYS C  1 538  ? 253.833 235.286 218.161 1.00 128.71 ? 538  CYS C  O   1 
ATOM   21048 C CB  . CYS C  1 538  ? 253.269 234.411 220.928 1.00 128.71 ? 538  CYS C  CB  1 
ATOM   21049 S SG  . CYS C  1 538  ? 251.804 233.360 221.167 1.00 128.71 ? 538  CYS C  SG  1 
ATOM   21050 N N   . VAL C  1 539  ? 254.026 233.083 217.719 1.00 122.63 ? 539  VAL C  N   1 
ATOM   21051 C CA  . VAL C  1 539  ? 253.853 233.226 216.280 1.00 122.63 ? 539  VAL C  CA  1 
ATOM   21052 C C   . VAL C  1 539  ? 252.811 232.233 215.783 1.00 122.63 ? 539  VAL C  C   1 
ATOM   21053 O O   . VAL C  1 539  ? 252.488 231.245 216.445 1.00 122.63 ? 539  VAL C  O   1 
ATOM   21054 C CB  . VAL C  1 539  ? 255.176 233.029 215.507 1.00 122.63 ? 539  VAL C  CB  1 
ATOM   21055 C CG1 . VAL C  1 539  ? 256.197 234.075 215.916 1.00 122.63 ? 539  VAL C  CG1 1 
ATOM   21056 C CG2 . VAL C  1 539  ? 255.718 231.627 215.733 1.00 122.63 ? 539  VAL C  CG2 1 
ATOM   21057 N N   . ASN C  1 540  ? 252.288 232.519 214.593 1.00 120.47 ? 540  ASN C  N   1 
ATOM   21058 C CA  . ASN C  1 540  ? 251.373 231.640 213.878 1.00 120.47 ? 540  ASN C  CA  1 
ATOM   21059 C C   . ASN C  1 540  ? 252.166 230.816 212.873 1.00 120.47 ? 540  ASN C  C   1 
ATOM   21060 O O   . ASN C  1 540  ? 253.084 231.329 212.228 1.00 120.47 ? 540  ASN C  O   1 
ATOM   21061 C CB  . ASN C  1 540  ? 250.293 232.458 213.164 1.00 120.47 ? 540  ASN C  CB  1 
ATOM   21062 C CG  . ASN C  1 540  ? 249.192 231.598 212.575 1.00 120.47 ? 540  ASN C  CG  1 
ATOM   21063 O OD1 . ASN C  1 540  ? 249.257 230.370 212.605 1.00 120.47 ? 540  ASN C  OD1 1 
ATOM   21064 N ND2 . ASN C  1 540  ? 248.167 232.246 212.033 1.00 120.47 ? 540  ASN C  ND2 1 
ATOM   21065 N N   . PHE C  1 541  ? 251.817 229.537 212.740 1.00 110.01 ? 541  PHE C  N   1 
ATOM   21066 C CA  . PHE C  1 541  ? 252.626 228.638 211.929 1.00 110.01 ? 541  PHE C  CA  1 
ATOM   21067 C C   . PHE C  1 541  ? 251.778 227.467 211.454 1.00 110.01 ? 541  PHE C  C   1 
ATOM   21068 O O   . PHE C  1 541  ? 250.669 227.231 211.942 1.00 110.01 ? 541  PHE C  O   1 
ATOM   21069 C CB  . PHE C  1 541  ? 253.843 228.136 212.711 1.00 110.01 ? 541  PHE C  CB  1 
ATOM   21070 C CG  . PHE C  1 541  ? 253.505 227.130 213.773 1.00 110.01 ? 541  PHE C  CG  1 
ATOM   21071 C CD1 . PHE C  1 541  ? 252.860 227.517 214.935 1.00 110.01 ? 541  PHE C  CD1 1 
ATOM   21072 C CD2 . PHE C  1 541  ? 253.829 225.795 213.608 1.00 110.01 ? 541  PHE C  CD2 1 
ATOM   21073 C CE1 . PHE C  1 541  ? 252.548 226.593 215.912 1.00 110.01 ? 541  PHE C  CE1 1 
ATOM   21074 C CE2 . PHE C  1 541  ? 253.519 224.866 214.581 1.00 110.01 ? 541  PHE C  CE2 1 
ATOM   21075 C CZ  . PHE C  1 541  ? 252.877 225.266 215.734 1.00 110.01 ? 541  PHE C  CZ  1 
ATOM   21076 N N   . ASN C  1 542  ? 252.322 226.739 210.478 1.00 107.92 ? 542  ASN C  N   1 
ATOM   21077 C CA  . ASN C  1 542  ? 251.746 225.489 210.010 1.00 107.92 ? 542  ASN C  CA  1 
ATOM   21078 C C   . ASN C  1 542  ? 252.867 224.526 209.644 1.00 107.92 ? 542  ASN C  C   1 
ATOM   21079 O O   . ASN C  1 542  ? 253.860 224.915 209.024 1.00 107.92 ? 542  ASN C  O   1 
ATOM   21080 C CB  . ASN C  1 542  ? 250.810 225.704 208.812 1.00 107.92 ? 542  ASN C  CB  1 
ATOM   21081 C CG  . ASN C  1 542  ? 251.537 226.201 207.583 1.00 107.92 ? 542  ASN C  CG  1 
ATOM   21082 O OD1 . ASN C  1 542  ? 252.509 226.948 207.683 1.00 107.92 ? 542  ASN C  OD1 1 
ATOM   21083 N ND2 . ASN C  1 542  ? 251.067 225.790 206.412 1.00 107.92 ? 542  ASN C  ND2 1 
ATOM   21084 N N   . PHE C  1 543  ? 252.699 223.269 210.045 1.00 109.23 ? 543  PHE C  N   1 
ATOM   21085 C CA  . PHE C  1 543  ? 253.667 222.203 209.810 1.00 109.23 ? 543  PHE C  CA  1 
ATOM   21086 C C   . PHE C  1 543  ? 252.966 221.076 209.063 1.00 109.23 ? 543  PHE C  C   1 
ATOM   21087 O O   . PHE C  1 543  ? 252.063 220.433 209.610 1.00 109.23 ? 543  PHE C  O   1 
ATOM   21088 C CB  . PHE C  1 543  ? 254.250 221.693 211.128 1.00 109.23 ? 543  PHE C  CB  1 
ATOM   21089 C CG  . PHE C  1 543  ? 255.605 222.250 211.454 1.00 109.23 ? 543  PHE C  CG  1 
ATOM   21090 C CD1 . PHE C  1 543  ? 255.732 223.489 212.053 1.00 109.23 ? 543  PHE C  CD1 1 
ATOM   21091 C CD2 . PHE C  1 543  ? 256.751 221.524 211.178 1.00 109.23 ? 543  PHE C  CD2 1 
ATOM   21092 C CE1 . PHE C  1 543  ? 256.977 224.001 212.361 1.00 109.23 ? 543  PHE C  CE1 1 
ATOM   21093 C CE2 . PHE C  1 543  ? 257.998 222.030 211.484 1.00 109.23 ? 543  PHE C  CE2 1 
ATOM   21094 C CZ  . PHE C  1 543  ? 258.111 223.270 212.077 1.00 109.23 ? 543  PHE C  CZ  1 
ATOM   21095 N N   . ASN C  1 544  ? 253.370 220.854 207.812 1.00 103.01 ? 544  ASN C  N   1 
ATOM   21096 C CA  . ASN C  1 544  ? 252.910 219.712 207.019 1.00 103.01 ? 544  ASN C  CA  1 
ATOM   21097 C C   . ASN C  1 544  ? 251.386 219.620 206.988 1.00 103.01 ? 544  ASN C  C   1 
ATOM   21098 O O   . ASN C  1 544  ? 250.808 218.532 206.960 1.00 103.01 ? 544  ASN C  O   1 
ATOM   21099 C CB  . ASN C  1 544  ? 253.519 218.408 207.536 1.00 103.01 ? 544  ASN C  CB  1 
ATOM   21100 C CG  . ASN C  1 544  ? 254.984 218.269 207.178 1.00 103.01 ? 544  ASN C  CG  1 
ATOM   21101 O OD1 . ASN C  1 544  ? 255.492 218.976 206.309 1.00 103.01 ? 544  ASN C  OD1 1 
ATOM   21102 N ND2 . ASN C  1 544  ? 255.673 217.354 207.849 1.00 103.01 ? 544  ASN C  ND2 1 
ATOM   21103 N N   . GLY C  1 545  ? 250.725 220.775 206.997 1.00 100.64 ? 545  GLY C  N   1 
ATOM   21104 C CA  . GLY C  1 545  ? 249.284 220.835 206.892 1.00 100.64 ? 545  GLY C  CA  1 
ATOM   21105 C C   . GLY C  1 545  ? 248.539 221.069 208.190 1.00 100.64 ? 545  GLY C  C   1 
ATOM   21106 O O   . GLY C  1 545  ? 247.323 221.290 208.147 1.00 100.64 ? 545  GLY C  O   1 
ATOM   21107 N N   . LEU C  1 546  ? 249.213 221.027 209.338 1.00 101.60 ? 546  LEU C  N   1 
ATOM   21108 C CA  . LEU C  1 546  ? 248.562 221.285 210.617 1.00 101.60 ? 546  LEU C  CA  1 
ATOM   21109 C C   . LEU C  1 546  ? 248.871 222.711 211.051 1.00 101.60 ? 546  LEU C  C   1 
ATOM   21110 O O   . LEU C  1 546  ? 250.035 223.117 211.078 1.00 101.60 ? 546  LEU C  O   1 
ATOM   21111 C CB  . LEU C  1 546  ? 249.005 220.271 211.679 1.00 101.60 ? 546  LEU C  CB  1 
ATOM   21112 C CG  . LEU C  1 546  ? 250.401 220.250 212.318 1.00 101.60 ? 546  LEU C  CG  1 
ATOM   21113 C CD1 . LEU C  1 546  ? 250.539 221.228 213.486 1.00 101.60 ? 546  LEU C  CD1 1 
ATOM   21114 C CD2 . LEU C  1 546  ? 250.763 218.842 212.757 1.00 101.60 ? 546  LEU C  CD2 1 
ATOM   21115 N N   . THR C  1 547  ? 247.831 223.472 211.365 1.00 105.25 ? 547  THR C  N   1 
ATOM   21116 C CA  . THR C  1 547  ? 247.976 224.870 211.741 1.00 105.25 ? 547  THR C  CA  1 
ATOM   21117 C C   . THR C  1 547  ? 248.033 225.013 213.258 1.00 105.25 ? 547  THR C  C   1 
ATOM   21118 O O   . THR C  1 547  ? 247.559 224.154 214.005 1.00 105.25 ? 547  THR C  O   1 
ATOM   21119 C CB  . THR C  1 547  ? 246.822 225.704 211.180 1.00 105.25 ? 547  THR C  CB  1 
ATOM   21120 O OG1 . THR C  1 547  ? 245.710 225.652 212.083 1.00 105.25 ? 547  THR C  OG1 1 
ATOM   21121 C CG2 . THR C  1 547  ? 246.390 225.168 209.824 1.00 105.25 ? 547  THR C  CG2 1 
ATOM   21122 N N   . GLY C  1 548  ? 248.623 226.115 213.708 1.00 106.21 ? 548  GLY C  N   1 
ATOM   21123 C CA  . GLY C  1 548  ? 248.690 226.371 215.134 1.00 106.21 ? 548  GLY C  CA  1 
ATOM   21124 C C   . GLY C  1 548  ? 249.353 227.700 215.414 1.00 106.21 ? 548  GLY C  C   1 
ATOM   21125 O O   . GLY C  1 548  ? 249.792 228.412 214.505 1.00 106.21 ? 548  GLY C  O   1 
ATOM   21126 N N   . THR C  1 549  ? 249.418 228.026 216.703 1.00 109.85 ? 549  THR C  N   1 
ATOM   21127 C CA  . THR C  1 549  ? 250.037 229.262 217.155 1.00 109.85 ? 549  THR C  CA  1 
ATOM   21128 C C   . THR C  1 549  ? 250.642 229.041 218.533 1.00 109.85 ? 549  THR C  C   1 
ATOM   21129 O O   . THR C  1 549  ? 250.196 228.177 219.293 1.00 109.85 ? 549  THR C  O   1 
ATOM   21130 C CB  . THR C  1 549  ? 249.032 230.418 217.202 1.00 109.85 ? 549  THR C  CB  1 
ATOM   21131 O OG1 . THR C  1 549  ? 249.594 231.511 217.938 1.00 109.85 ? 549  THR C  OG1 1 
ATOM   21132 C CG2 . THR C  1 549  ? 247.741 229.973 217.870 1.00 109.85 ? 549  THR C  CG2 1 
ATOM   21133 N N   . GLY C  1 550  ? 251.661 229.828 218.842 1.00 110.63 ? 550  GLY C  N   1 
ATOM   21134 C CA  . GLY C  1 550  ? 252.348 229.758 220.111 1.00 110.63 ? 550  GLY C  CA  1 
ATOM   21135 C C   . GLY C  1 550  ? 253.827 230.006 219.922 1.00 110.63 ? 550  GLY C  C   1 
ATOM   21136 O O   . GLY C  1 550  ? 254.276 230.433 218.860 1.00 110.63 ? 550  GLY C  O   1 
ATOM   21137 N N   . VAL C  1 551  ? 254.598 229.733 220.972 1.00 115.27 ? 551  VAL C  N   1 
ATOM   21138 C CA  . VAL C  1 551  ? 256.048 229.888 220.948 1.00 115.27 ? 551  VAL C  CA  1 
ATOM   21139 C C   . VAL C  1 551  ? 256.681 228.505 220.880 1.00 115.27 ? 551  VAL C  C   1 
ATOM   21140 O O   . VAL C  1 551  ? 256.262 227.581 221.589 1.00 115.27 ? 551  VAL C  O   1 
ATOM   21141 C CB  . VAL C  1 551  ? 256.560 230.691 222.159 1.00 115.27 ? 551  VAL C  CB  1 
ATOM   21142 C CG1 . VAL C  1 551  ? 256.311 229.955 223.468 1.00 115.27 ? 551  VAL C  CG1 1 
ATOM   21143 C CG2 . VAL C  1 551  ? 258.039 231.007 221.997 1.00 115.27 ? 551  VAL C  CG2 1 
ATOM   21144 N N   . LEU C  1 552  ? 257.671 228.357 220.005 1.00 120.86 ? 552  LEU C  N   1 
ATOM   21145 C CA  . LEU C  1 552  ? 258.365 227.094 219.801 1.00 120.86 ? 552  LEU C  CA  1 
ATOM   21146 C C   . LEU C  1 552  ? 259.779 227.189 220.355 1.00 120.86 ? 552  LEU C  C   1 
ATOM   21147 O O   . LEU C  1 552  ? 260.474 228.188 220.144 1.00 120.86 ? 552  LEU C  O   1 
ATOM   21148 C CB  . LEU C  1 552  ? 258.408 226.709 218.316 1.00 120.86 ? 552  LEU C  CB  1 
ATOM   21149 C CG  . LEU C  1 552  ? 258.923 227.711 217.278 1.00 120.86 ? 552  LEU C  CG  1 
ATOM   21150 C CD1 . LEU C  1 552  ? 259.440 226.969 216.059 1.00 120.86 ? 552  LEU C  CD1 1 
ATOM   21151 C CD2 . LEU C  1 552  ? 257.839 228.695 216.864 1.00 120.86 ? 552  LEU C  CD2 1 
ATOM   21152 N N   . THR C  1 553  ? 260.196 226.148 221.069 1.00 132.28 ? 553  THR C  N   1 
ATOM   21153 C CA  . THR C  1 553  ? 261.512 226.101 221.684 1.00 132.28 ? 553  THR C  CA  1 
ATOM   21154 C C   . THR C  1 553  ? 262.151 224.742 221.432 1.00 132.28 ? 553  THR C  C   1 
ATOM   21155 O O   . THR C  1 553  ? 261.486 223.779 221.041 1.00 132.28 ? 553  THR C  O   1 
ATOM   21156 C CB  . THR C  1 553  ? 261.444 226.380 223.194 1.00 132.28 ? 553  THR C  CB  1 
ATOM   21157 O OG1 . THR C  1 553  ? 262.724 226.825 223.659 1.00 132.28 ? 553  THR C  OG1 1 
ATOM   21158 C CG2 . THR C  1 553  ? 261.036 225.128 223.957 1.00 132.28 ? 553  THR C  CG2 1 
ATOM   21159 N N   . GLU C  1 554  ? 263.463 224.683 221.645 1.00 144.01 ? 554  GLU C  N   1 
ATOM   21160 C CA  . GLU C  1 554  ? 264.191 223.433 221.486 1.00 144.01 ? 554  GLU C  CA  1 
ATOM   21161 C C   . GLU C  1 554  ? 263.764 222.429 222.551 1.00 144.01 ? 554  GLU C  C   1 
ATOM   21162 O O   . GLU C  1 554  ? 263.344 222.795 223.652 1.00 144.01 ? 554  GLU C  O   1 
ATOM   21163 C CB  . GLU C  1 554  ? 265.699 223.679 221.557 1.00 144.01 ? 554  GLU C  CB  1 
ATOM   21164 C CG  . GLU C  1 554  ? 266.258 223.790 222.966 1.00 144.01 ? 554  GLU C  CG  1 
ATOM   21165 C CD  . GLU C  1 554  ? 265.794 225.042 223.682 1.00 144.01 ? 554  GLU C  CD  1 
ATOM   21166 O OE1 . GLU C  1 554  ? 265.525 226.053 223.001 1.00 144.01 ? 554  GLU C  OE1 1 
ATOM   21167 O OE2 . GLU C  1 554  ? 265.699 225.015 224.927 1.00 144.01 ? 554  GLU C  OE2 1 
ATOM   21168 N N   . SER C  1 555  ? 263.864 221.150 222.207 1.00 140.74 ? 555  SER C  N   1 
ATOM   21169 C CA  . SER C  1 555  ? 263.398 220.072 223.063 1.00 140.74 ? 555  SER C  CA  1 
ATOM   21170 C C   . SER C  1 555  ? 264.574 219.256 223.586 1.00 140.74 ? 555  SER C  C   1 
ATOM   21171 O O   . SER C  1 555  ? 265.600 219.110 222.916 1.00 140.74 ? 555  SER C  O   1 
ATOM   21172 C CB  . SER C  1 555  ? 262.426 219.158 222.313 1.00 140.74 ? 555  SER C  CB  1 
ATOM   21173 O OG  . SER C  1 555  ? 261.862 218.193 223.183 1.00 140.74 ? 555  SER C  OG  1 
ATOM   21174 N N   . ASN C  1 556  ? 264.412 218.730 224.798 1.00 138.30 ? 556  ASN C  N   1 
ATOM   21175 C CA  . ASN C  1 556  ? 265.432 217.904 225.430 1.00 138.30 ? 556  ASN C  CA  1 
ATOM   21176 C C   . ASN C  1 556  ? 265.088 216.423 225.433 1.00 138.30 ? 556  ASN C  C   1 
ATOM   21177 O O   . ASN C  1 556  ? 265.998 215.588 225.479 1.00 138.30 ? 556  ASN C  O   1 
ATOM   21178 C CB  . ASN C  1 556  ? 265.668 218.369 226.872 1.00 138.30 ? 556  ASN C  CB  1 
ATOM   21179 C CG  . ASN C  1 556  ? 266.819 217.643 227.539 1.00 138.30 ? 556  ASN C  CG  1 
ATOM   21180 O OD1 . ASN C  1 556  ? 267.986 217.903 227.247 1.00 138.30 ? 556  ASN C  OD1 1 
ATOM   21181 N ND2 . ASN C  1 556  ? 266.494 216.728 228.444 1.00 138.30 ? 556  ASN C  ND2 1 
ATOM   21182 N N   . LYS C  1 557  ? 263.804 216.077 225.388 1.00 135.47 ? 557  LYS C  N   1 
ATOM   21183 C CA  . LYS C  1 557  ? 263.404 214.679 225.375 1.00 135.47 ? 557  LYS C  CA  1 
ATOM   21184 C C   . LYS C  1 557  ? 263.827 214.006 224.073 1.00 135.47 ? 557  LYS C  C   1 
ATOM   21185 O O   . LYS C  1 557  ? 263.896 214.634 223.013 1.00 135.47 ? 557  LYS C  O   1 
ATOM   21186 C CB  . LYS C  1 557  ? 261.892 214.553 225.563 1.00 135.47 ? 557  LYS C  CB  1 
ATOM   21187 C CG  . LYS C  1 557  ? 261.081 215.502 224.700 1.00 135.47 ? 557  LYS C  CG  1 
ATOM   21188 C CD  . LYS C  1 557  ? 259.811 215.938 225.406 1.00 135.47 ? 557  LYS C  CD  1 
ATOM   21189 C CE  . LYS C  1 557  ? 260.006 217.263 226.116 1.00 135.47 ? 557  LYS C  CE  1 
ATOM   21190 N NZ  . LYS C  1 557  ? 260.614 218.288 225.227 1.00 135.47 ? 557  LYS C  NZ  1 
ATOM   21191 N N   . LYS C  1 558  ? 264.113 212.710 224.169 1.00 133.76 ? 558  LYS C  N   1 
ATOM   21192 C CA  . LYS C  1 558  ? 264.594 211.920 223.044 1.00 133.76 ? 558  LYS C  CA  1 
ATOM   21193 C C   . LYS C  1 558  ? 263.401 211.360 222.274 1.00 133.76 ? 558  LYS C  C   1 
ATOM   21194 O O   . LYS C  1 558  ? 262.542 210.688 222.853 1.00 133.76 ? 558  LYS C  O   1 
ATOM   21195 C CB  . LYS C  1 558  ? 265.494 210.788 223.555 1.00 133.76 ? 558  LYS C  CB  1 
ATOM   21196 C CG  . LYS C  1 558  ? 265.815 209.624 222.592 1.00 133.76 ? 558  LYS C  CG  1 
ATOM   21197 C CD  . LYS C  1 558  ? 266.157 210.009 221.148 1.00 133.76 ? 558  LYS C  CD  1 
ATOM   21198 C CE  . LYS C  1 558  ? 267.249 211.074 221.069 1.00 133.76 ? 558  LYS C  CE  1 
ATOM   21199 N NZ  . LYS C  1 558  ? 268.010 210.982 219.795 1.00 133.76 ? 558  LYS C  NZ  1 
ATOM   21200 N N   . PHE C  1 559  ? 263.356 211.635 220.973 1.00 124.43 ? 559  PHE C  N   1 
ATOM   21201 C CA  . PHE C  1 559  ? 262.287 211.164 220.103 1.00 124.43 ? 559  PHE C  CA  1 
ATOM   21202 C C   . PHE C  1 559  ? 262.742 209.926 219.343 1.00 124.43 ? 559  PHE C  C   1 
ATOM   21203 O O   . PHE C  1 559  ? 263.884 209.853 218.882 1.00 124.43 ? 559  PHE C  O   1 
ATOM   21204 C CB  . PHE C  1 559  ? 261.864 212.255 219.114 1.00 124.43 ? 559  PHE C  CB  1 
ATOM   21205 C CG  . PHE C  1 559  ? 260.380 212.477 219.050 1.00 124.43 ? 559  PHE C  CG  1 
ATOM   21206 C CD1 . PHE C  1 559  ? 259.701 213.006 220.132 1.00 124.43 ? 559  PHE C  CD1 1 
ATOM   21207 C CD2 . PHE C  1 559  ? 259.667 212.174 217.901 1.00 124.43 ? 559  PHE C  CD2 1 
ATOM   21208 C CE1 . PHE C  1 559  ? 258.340 213.216 220.077 1.00 124.43 ? 559  PHE C  CE1 1 
ATOM   21209 C CE2 . PHE C  1 559  ? 258.303 212.385 217.838 1.00 124.43 ? 559  PHE C  CE2 1 
ATOM   21210 C CZ  . PHE C  1 559  ? 257.639 212.906 218.929 1.00 124.43 ? 559  PHE C  CZ  1 
ATOM   21211 N N   . LEU C  1 560  ? 261.844 208.951 219.224 1.00 127.79 ? 560  LEU C  N   1 
ATOM   21212 C CA  . LEU C  1 560  ? 262.152 207.745 218.476 1.00 127.79 ? 560  LEU C  CA  1 
ATOM   21213 C C   . LEU C  1 560  ? 262.350 208.076 216.997 1.00 127.79 ? 560  LEU C  C   1 
ATOM   21214 O O   . LEU C  1 560  ? 261.722 208.999 216.470 1.00 127.79 ? 560  LEU C  O   1 
ATOM   21215 C CB  . LEU C  1 560  ? 261.038 206.714 218.638 1.00 127.79 ? 560  LEU C  CB  1 
ATOM   21216 C CG  . LEU C  1 560  ? 261.110 205.837 219.891 1.00 127.79 ? 560  LEU C  CG  1 
ATOM   21217 C CD1 . LEU C  1 560  ? 259.862 204.976 220.030 1.00 127.79 ? 560  LEU C  CD1 1 
ATOM   21218 C CD2 . LEU C  1 560  ? 262.361 204.972 219.867 1.00 127.79 ? 560  LEU C  CD2 1 
ATOM   21219 N N   . PRO C  1 561  ? 263.215 207.331 216.300 1.00 124.87 ? 561  PRO C  N   1 
ATOM   21220 C CA  . PRO C  1 561  ? 263.550 207.683 214.911 1.00 124.87 ? 561  PRO C  CA  1 
ATOM   21221 C C   . PRO C  1 561  ? 262.400 207.539 213.926 1.00 124.87 ? 561  PRO C  C   1 
ATOM   21222 O O   . PRO C  1 561  ? 262.605 207.782 212.731 1.00 124.87 ? 561  PRO C  O   1 
ATOM   21223 C CB  . PRO C  1 561  ? 264.686 206.707 214.569 1.00 124.87 ? 561  PRO C  CB  1 
ATOM   21224 C CG  . PRO C  1 561  ? 264.487 205.556 215.495 1.00 124.87 ? 561  PRO C  CG  1 
ATOM   21225 C CD  . PRO C  1 561  ? 263.968 206.154 216.768 1.00 124.87 ? 561  PRO C  CD  1 
ATOM   21226 N N   . PHE C  1 562  ? 261.205 207.155 214.372 1.00 124.28 ? 562  PHE C  N   1 
ATOM   21227 C CA  . PHE C  1 562  ? 260.059 207.025 213.481 1.00 124.28 ? 562  PHE C  CA  1 
ATOM   21228 C C   . PHE C  1 562  ? 258.839 207.826 213.910 1.00 124.28 ? 562  PHE C  C   1 
ATOM   21229 O O   . PHE C  1 562  ? 257.985 208.103 213.060 1.00 124.28 ? 562  PHE C  O   1 
ATOM   21230 C CB  . PHE C  1 562  ? 259.651 205.550 213.339 1.00 124.28 ? 562  PHE C  CB  1 
ATOM   21231 C CG  . PHE C  1 562  ? 259.852 204.740 214.587 1.00 124.28 ? 562  PHE C  CG  1 
ATOM   21232 C CD1 . PHE C  1 562  ? 261.042 204.067 214.810 1.00 124.28 ? 562  PHE C  CD1 1 
ATOM   21233 C CD2 . PHE C  1 562  ? 258.848 204.648 215.536 1.00 124.28 ? 562  PHE C  CD2 1 
ATOM   21234 C CE1 . PHE C  1 562  ? 261.228 203.322 215.957 1.00 124.28 ? 562  PHE C  CE1 1 
ATOM   21235 C CE2 . PHE C  1 562  ? 259.027 203.904 216.684 1.00 124.28 ? 562  PHE C  CE2 1 
ATOM   21236 C CZ  . PHE C  1 562  ? 260.219 203.240 216.895 1.00 124.28 ? 562  PHE C  CZ  1 
ATOM   21237 N N   . GLN C  1 563  ? 258.724 208.207 215.180 1.00 121.26 ? 563  GLN C  N   1 
ATOM   21238 C CA  . GLN C  1 563  ? 257.571 208.972 215.631 1.00 121.26 ? 563  GLN C  CA  1 
ATOM   21239 C C   . GLN C  1 563  ? 257.665 210.421 215.164 1.00 121.26 ? 563  GLN C  C   1 
ATOM   21240 O O   . GLN C  1 563  ? 258.754 210.959 214.944 1.00 121.26 ? 563  GLN C  O   1 
ATOM   21241 C CB  . GLN C  1 563  ? 257.459 208.920 217.155 1.00 121.26 ? 563  GLN C  CB  1 
ATOM   21242 C CG  . GLN C  1 563  ? 257.355 207.513 217.722 1.00 121.26 ? 563  GLN C  CG  1 
ATOM   21243 C CD  . GLN C  1 563  ? 257.528 207.480 219.227 1.00 121.26 ? 563  GLN C  CD  1 
ATOM   21244 O OE1 . GLN C  1 563  ? 258.390 208.162 219.780 1.00 121.26 ? 563  GLN C  OE1 1 
ATOM   21245 N NE2 . GLN C  1 563  ? 256.706 206.683 219.899 1.00 121.26 ? 563  GLN C  NE2 1 
ATOM   21246 N N   . GLN C  1 564  ? 256.501 211.055 215.013 1.00 118.80 ? 564  GLN C  N   1 
ATOM   21247 C CA  . GLN C  1 564  ? 256.426 212.440 214.561 1.00 118.80 ? 564  GLN C  CA  1 
ATOM   21248 C C   . GLN C  1 564  ? 255.572 213.346 215.436 1.00 118.80 ? 564  GLN C  C   1 
ATOM   21249 O O   . GLN C  1 564  ? 255.738 214.569 215.357 1.00 118.80 ? 564  GLN C  O   1 
ATOM   21250 C CB  . GLN C  1 564  ? 255.884 212.512 213.125 1.00 118.80 ? 564  GLN C  CB  1 
ATOM   21251 C CG  . GLN C  1 564  ? 256.366 211.404 212.204 1.00 118.80 ? 564  GLN C  CG  1 
ATOM   21252 C CD  . GLN C  1 564  ? 257.867 211.427 211.998 1.00 118.80 ? 564  GLN C  CD  1 
ATOM   21253 O OE1 . GLN C  1 564  ? 258.477 212.493 211.915 1.00 118.80 ? 564  GLN C  OE1 1 
ATOM   21254 N NE2 . GLN C  1 564  ? 258.470 210.248 211.913 1.00 118.80 ? 564  GLN C  NE2 1 
ATOM   21255 N N   . PHE C  1 565  ? 254.676 212.807 216.258 1.00 114.24 ? 565  PHE C  N   1 
ATOM   21256 C CA  . PHE C  1 565  ? 253.704 213.605 216.992 1.00 114.24 ? 565  PHE C  CA  1 
ATOM   21257 C C   . PHE C  1 565  ? 253.851 213.393 218.491 1.00 114.24 ? 565  PHE C  C   1 
ATOM   21258 O O   . PHE C  1 565  ? 254.101 212.275 218.951 1.00 114.24 ? 565  PHE C  O   1 
ATOM   21259 C CB  . PHE C  1 565  ? 252.275 213.252 216.573 1.00 114.24 ? 565  PHE C  CB  1 
ATOM   21260 C CG  . PHE C  1 565  ? 251.788 214.010 215.377 1.00 114.24 ? 565  PHE C  CG  1 
ATOM   21261 C CD1 . PHE C  1 565  ? 252.658 214.774 214.619 1.00 114.24 ? 565  PHE C  CD1 1 
ATOM   21262 C CD2 . PHE C  1 565  ? 250.455 213.960 215.010 1.00 114.24 ? 565  PHE C  CD2 1 
ATOM   21263 C CE1 . PHE C  1 565  ? 252.208 215.470 213.515 1.00 114.24 ? 565  PHE C  CE1 1 
ATOM   21264 C CE2 . PHE C  1 565  ? 249.998 214.655 213.910 1.00 114.24 ? 565  PHE C  CE2 1 
ATOM   21265 C CZ  . PHE C  1 565  ? 250.875 215.411 213.161 1.00 114.24 ? 565  PHE C  CZ  1 
ATOM   21266 N N   . GLY C  1 566  ? 253.688 214.476 219.245 1.00 108.41 ? 566  GLY C  N   1 
ATOM   21267 C CA  . GLY C  1 566  ? 253.608 214.405 220.690 1.00 108.41 ? 566  GLY C  CA  1 
ATOM   21268 C C   . GLY C  1 566  ? 252.279 214.939 221.184 1.00 108.41 ? 566  GLY C  C   1 
ATOM   21269 O O   . GLY C  1 566  ? 251.894 216.059 220.837 1.00 108.41 ? 566  GLY C  O   1 
ATOM   21270 N N   . ARG C  1 567  ? 251.568 214.155 221.991 1.00 107.50 ? 567  ARG C  N   1 
ATOM   21271 C CA  . ARG C  1 567  ? 250.219 214.497 222.414 1.00 107.50 ? 567  ARG C  CA  1 
ATOM   21272 C C   . ARG C  1 567  ? 250.110 214.456 223.931 1.00 107.50 ? 567  ARG C  C   1 
ATOM   21273 O O   . ARG C  1 567  ? 250.797 213.681 224.601 1.00 107.50 ? 567  ARG C  O   1 
ATOM   21274 C CB  . ARG C  1 567  ? 249.184 213.549 221.795 1.00 107.50 ? 567  ARG C  CB  1 
ATOM   21275 C CG  . ARG C  1 567  ? 248.965 213.762 220.309 1.00 107.50 ? 567  ARG C  CG  1 
ATOM   21276 C CD  . ARG C  1 567  ? 247.755 212.992 219.815 1.00 107.50 ? 567  ARG C  CD  1 
ATOM   21277 N NE  . ARG C  1 567  ? 247.396 213.360 218.451 1.00 107.50 ? 567  ARG C  NE  1 
ATOM   21278 C CZ  . ARG C  1 567  ? 246.396 212.819 217.768 1.00 107.50 ? 567  ARG C  CZ  1 
ATOM   21279 N NH1 . ARG C  1 567  ? 245.632 211.875 218.292 1.00 107.50 ? 567  ARG C  NH1 1 
ATOM   21280 N NH2 . ARG C  1 567  ? 246.158 213.236 216.528 1.00 107.50 ? 567  ARG C  NH2 1 
ATOM   21281 N N   . ASP C  1 568  ? 249.236 215.306 224.463 1.00 109.39 ? 568  ASP C  N   1 
ATOM   21282 C CA  . ASP C  1 568  ? 248.963 215.387 225.886 1.00 109.39 ? 568  ASP C  CA  1 
ATOM   21283 C C   . ASP C  1 568  ? 247.640 214.689 226.201 1.00 109.39 ? 568  ASP C  C   1 
ATOM   21284 O O   . ASP C  1 568  ? 247.040 214.027 225.348 1.00 109.39 ? 568  ASP C  O   1 
ATOM   21285 C CB  . ASP C  1 568  ? 248.955 216.850 226.336 1.00 109.39 ? 568  ASP C  CB  1 
ATOM   21286 C CG  . ASP C  1 568  ? 247.925 217.682 225.599 1.00 109.39 ? 568  ASP C  CG  1 
ATOM   21287 O OD1 . ASP C  1 568  ? 247.414 217.217 224.558 1.00 109.39 ? 568  ASP C  OD1 1 
ATOM   21288 O OD2 . ASP C  1 568  ? 247.625 218.803 226.060 1.00 109.39 ? 568  ASP C  OD2 1 
ATOM   21289 N N   . ILE C  1 569  ? 247.180 214.830 227.446 1.00 99.57  ? 569  ILE C  N   1 
ATOM   21290 C CA  . ILE C  1 569  ? 245.918 214.218 227.853 1.00 99.57  ? 569  ILE C  CA  1 
ATOM   21291 C C   . ILE C  1 569  ? 244.753 214.824 227.080 1.00 99.57  ? 569  ILE C  C   1 
ATOM   21292 O O   . ILE C  1 569  ? 243.860 214.109 226.608 1.00 99.57  ? 569  ILE C  O   1 
ATOM   21293 C CB  . ILE C  1 569  ? 245.722 214.358 229.374 1.00 99.57  ? 569  ILE C  CB  1 
ATOM   21294 C CG1 . ILE C  1 569  ? 246.778 213.547 230.127 1.00 99.57  ? 569  ILE C  CG1 1 
ATOM   21295 C CG2 . ILE C  1 569  ? 244.326 213.915 229.778 1.00 99.57  ? 569  ILE C  CG2 1 
ATOM   21296 C CD1 . ILE C  1 569  ? 247.916 214.380 230.676 1.00 99.57  ? 569  ILE C  CD1 1 
ATOM   21297 N N   . ALA C  1 570  ? 244.746 216.147 226.927 1.00 99.09  ? 570  ALA C  N   1 
ATOM   21298 C CA  . ALA C  1 570  ? 243.660 216.854 226.259 1.00 99.09  ? 570  ALA C  CA  1 
ATOM   21299 C C   . ALA C  1 570  ? 243.689 216.707 224.741 1.00 99.09  ? 570  ALA C  C   1 
ATOM   21300 O O   . ALA C  1 570  ? 242.906 217.378 224.060 1.00 99.09  ? 570  ALA C  O   1 
ATOM   21301 C CB  . ALA C  1 570  ? 243.692 218.338 226.634 1.00 99.09  ? 570  ALA C  CB  1 
ATOM   21302 N N   . ASP C  1 571  ? 244.570 215.860 224.206 1.00 104.06 ? 571  ASP C  N   1 
ATOM   21303 C CA  . ASP C  1 571  ? 244.675 215.604 222.768 1.00 104.06 ? 571  ASP C  CA  1 
ATOM   21304 C C   . ASP C  1 571  ? 244.988 216.889 221.998 1.00 104.06 ? 571  ASP C  C   1 
ATOM   21305 O O   . ASP C  1 571  ? 244.249 217.316 221.109 1.00 104.06 ? 571  ASP C  O   1 
ATOM   21306 C CB  . ASP C  1 571  ? 243.403 214.934 222.236 1.00 104.06 ? 571  ASP C  CB  1 
ATOM   21307 C CG  . ASP C  1 571  ? 243.602 214.313 220.869 1.00 104.06 ? 571  ASP C  CG  1 
ATOM   21308 O OD1 . ASP C  1 571  ? 244.658 213.685 220.648 1.00 104.06 ? 571  ASP C  OD1 1 
ATOM   21309 O OD2 . ASP C  1 571  ? 242.702 214.453 220.014 1.00 104.06 ? 571  ASP C  OD2 1 
ATOM   21310 N N   . THR C  1 572  ? 246.110 217.505 222.363 1.00 108.59 ? 572  THR C  N   1 
ATOM   21311 C CA  . THR C  1 572  ? 246.621 218.685 221.679 1.00 108.59 ? 572  THR C  CA  1 
ATOM   21312 C C   . THR C  1 572  ? 248.097 218.472 221.382 1.00 108.59 ? 572  THR C  C   1 
ATOM   21313 O O   . THR C  1 572  ? 248.867 218.109 222.277 1.00 108.59 ? 572  THR C  O   1 
ATOM   21314 C CB  . THR C  1 572  ? 246.425 219.951 222.520 1.00 108.59 ? 572  THR C  CB  1 
ATOM   21315 O OG1 . THR C  1 572  ? 245.060 220.036 222.948 1.00 108.59 ? 572  THR C  OG1 1 
ATOM   21316 C CG2 . THR C  1 572  ? 246.771 221.188 221.706 1.00 108.59 ? 572  THR C  CG2 1 
ATOM   21317 N N   . THR C  1 573  ? 248.486 218.693 220.129 1.00 115.00 ? 573  THR C  N   1 
ATOM   21318 C CA  . THR C  1 573  ? 249.866 218.464 219.725 1.00 115.00 ? 573  THR C  CA  1 
ATOM   21319 C C   . THR C  1 573  ? 250.799 219.462 220.399 1.00 115.00 ? 573  THR C  C   1 
ATOM   21320 O O   . THR C  1 573  ? 250.504 220.657 220.480 1.00 115.00 ? 573  THR C  O   1 
ATOM   21321 C CB  . THR C  1 573  ? 250.000 218.569 218.206 1.00 115.00 ? 573  THR C  CB  1 
ATOM   21322 O OG1 . THR C  1 573  ? 250.183 219.941 217.836 1.00 115.00 ? 573  THR C  OG1 1 
ATOM   21323 C CG2 . THR C  1 573  ? 248.752 218.030 217.525 1.00 115.00 ? 573  THR C  CG2 1 
ATOM   21324 N N   . ASP C  1 574  ? 251.934 218.962 220.887 1.00 110.41 ? 574  ASP C  N   1 
ATOM   21325 C CA  . ASP C  1 574  ? 252.939 219.812 221.513 1.00 110.41 ? 574  ASP C  CA  1 
ATOM   21326 C C   . ASP C  1 574  ? 254.364 219.560 221.040 1.00 110.41 ? 574  ASP C  C   1 
ATOM   21327 O O   . ASP C  1 574  ? 255.198 220.462 221.176 1.00 110.41 ? 574  ASP C  O   1 
ATOM   21328 C CB  . ASP C  1 574  ? 252.899 219.664 223.043 1.00 110.41 ? 574  ASP C  CB  1 
ATOM   21329 C CG  . ASP C  1 574  ? 253.107 218.235 223.498 1.00 110.41 ? 574  ASP C  CG  1 
ATOM   21330 O OD1 . ASP C  1 574  ? 252.227 217.392 223.232 1.00 110.41 ? 574  ASP C  OD1 1 
ATOM   21331 O OD2 . ASP C  1 574  ? 254.152 217.956 224.121 1.00 110.41 ? 574  ASP C  OD2 1 
ATOM   21332 N N   . ALA C  1 575  ? 254.676 218.388 220.493 1.00 101.99 ? 575  ALA C  N   1 
ATOM   21333 C CA  . ALA C  1 575  ? 256.016 218.072 220.017 1.00 101.99 ? 575  ALA C  CA  1 
ATOM   21334 C C   . ALA C  1 575  ? 255.974 217.845 218.514 1.00 101.99 ? 575  ALA C  C   1 
ATOM   21335 O O   . ALA C  1 575  ? 255.163 217.051 218.027 1.00 101.99 ? 575  ALA C  O   1 
ATOM   21336 C CB  . ALA C  1 575  ? 256.578 216.837 220.725 1.00 101.99 ? 575  ALA C  CB  1 
ATOM   21337 N N   . VAL C  1 576  ? 256.846 218.537 217.784 1.00 101.86 ? 576  VAL C  N   1 
ATOM   21338 C CA  . VAL C  1 576  ? 256.880 218.466 216.329 1.00 101.86 ? 576  VAL C  CA  1 
ATOM   21339 C C   . VAL C  1 576  ? 258.298 218.160 215.871 1.00 101.86 ? 576  VAL C  C   1 
ATOM   21340 O O   . VAL C  1 576  ? 259.264 218.757 216.361 1.00 101.86 ? 576  VAL C  O   1 
ATOM   21341 C CB  . VAL C  1 576  ? 256.374 219.771 215.678 1.00 101.86 ? 576  VAL C  CB  1 
ATOM   21342 C CG1 . VAL C  1 576  ? 256.312 219.619 214.169 1.00 101.86 ? 576  VAL C  CG1 1 
ATOM   21343 C CG2 . VAL C  1 576  ? 255.009 220.140 216.221 1.00 101.86 ? 576  VAL C  CG2 1 
ATOM   21344 N N   . ARG C  1 577  ? 258.421 217.229 214.929 1.00 111.36 ? 577  ARG C  N   1 
ATOM   21345 C CA  . ARG C  1 577  ? 259.695 216.907 214.300 1.00 111.36 ? 577  ARG C  CA  1 
ATOM   21346 C C   . ARG C  1 577  ? 259.802 217.679 212.991 1.00 111.36 ? 577  ARG C  C   1 
ATOM   21347 O O   . ARG C  1 577  ? 258.974 217.501 212.092 1.00 111.36 ? 577  ARG C  O   1 
ATOM   21348 C CB  . ARG C  1 577  ? 259.820 215.405 214.049 1.00 111.36 ? 577  ARG C  CB  1 
ATOM   21349 C CG  . ARG C  1 577  ? 261.018 215.023 213.192 1.00 111.36 ? 577  ARG C  CG  1 
ATOM   21350 C CD  . ARG C  1 577  ? 261.741 213.810 213.752 1.00 111.36 ? 577  ARG C  CD  1 
ATOM   21351 N NE  . ARG C  1 577  ? 261.294 212.569 213.133 1.00 111.36 ? 577  ARG C  NE  1 
ATOM   21352 C CZ  . ARG C  1 577  ? 261.885 211.998 212.092 1.00 111.36 ? 577  ARG C  CZ  1 
ATOM   21353 N NH1 . ARG C  1 577  ? 262.954 212.532 211.526 1.00 111.36 ? 577  ARG C  NH1 1 
ATOM   21354 N NH2 . ARG C  1 577  ? 261.391 210.862 211.608 1.00 111.36 ? 577  ARG C  NH2 1 
ATOM   21355 N N   . ASP C  1 578  ? 260.816 218.532 212.890 1.00 113.59 ? 578  ASP C  N   1 
ATOM   21356 C CA  . ASP C  1 578  ? 261.004 219.319 211.681 1.00 113.59 ? 578  ASP C  CA  1 
ATOM   21357 C C   . ASP C  1 578  ? 261.334 218.403 210.504 1.00 113.59 ? 578  ASP C  C   1 
ATOM   21358 O O   . ASP C  1 578  ? 262.166 217.500 210.633 1.00 113.59 ? 578  ASP C  O   1 
ATOM   21359 C CB  . ASP C  1 578  ? 262.120 220.344 211.879 1.00 113.59 ? 578  ASP C  CB  1 
ATOM   21360 C CG  . ASP C  1 578  ? 262.475 221.075 210.600 1.00 113.59 ? 578  ASP C  CG  1 
ATOM   21361 O OD1 . ASP C  1 578  ? 263.354 220.587 209.859 1.00 113.59 ? 578  ASP C  OD1 1 
ATOM   21362 O OD2 . ASP C  1 578  ? 261.876 222.138 210.335 1.00 113.59 ? 578  ASP C  OD2 1 
ATOM   21363 N N   . PRO C  1 579  ? 260.701 218.606 209.350 1.00 110.54 ? 579  PRO C  N   1 
ATOM   21364 C CA  . PRO C  1 579  ? 260.929 217.724 208.199 1.00 110.54 ? 579  PRO C  CA  1 
ATOM   21365 C C   . PRO C  1 579  ? 262.107 218.107 207.315 1.00 110.54 ? 579  PRO C  C   1 
ATOM   21366 O O   . PRO C  1 579  ? 262.371 217.397 206.338 1.00 110.54 ? 579  PRO C  O   1 
ATOM   21367 C CB  . PRO C  1 579  ? 259.612 217.853 207.422 1.00 110.54 ? 579  PRO C  CB  1 
ATOM   21368 C CG  . PRO C  1 579  ? 259.102 219.222 207.753 1.00 110.54 ? 579  PRO C  CG  1 
ATOM   21369 C CD  . PRO C  1 579  ? 259.721 219.665 209.054 1.00 110.54 ? 579  PRO C  CD  1 
ATOM   21370 N N   . GLN C  1 580  ? 262.816 219.192 207.619 1.00 116.74 ? 580  GLN C  N   1 
ATOM   21371 C CA  . GLN C  1 580  ? 263.959 219.625 206.826 1.00 116.74 ? 580  GLN C  CA  1 
ATOM   21372 C C   . GLN C  1 580  ? 265.288 219.393 207.527 1.00 116.74 ? 580  GLN C  C   1 
ATOM   21373 O O   . GLN C  1 580  ? 266.212 218.830 206.931 1.00 116.74 ? 580  GLN C  O   1 
ATOM   21374 C CB  . GLN C  1 580  ? 263.817 221.110 206.462 1.00 116.74 ? 580  GLN C  CB  1 
ATOM   21375 C CG  . GLN C  1 580  ? 262.846 221.379 205.325 1.00 116.74 ? 580  GLN C  CG  1 
ATOM   21376 C CD  . GLN C  1 580  ? 262.992 222.774 204.751 1.00 116.74 ? 580  GLN C  CD  1 
ATOM   21377 O OE1 . GLN C  1 580  ? 263.057 223.758 205.487 1.00 116.74 ? 580  GLN C  OE1 1 
ATOM   21378 N NE2 . GLN C  1 580  ? 263.045 222.866 203.427 1.00 116.74 ? 580  GLN C  NE2 1 
ATOM   21379 N N   . THR C  1 581  ? 265.413 219.814 208.784 1.00 112.97 ? 581  THR C  N   1 
ATOM   21380 C CA  . THR C  1 581  ? 266.655 219.675 209.532 1.00 112.97 ? 581  THR C  CA  1 
ATOM   21381 C C   . THR C  1 581  ? 266.612 218.554 210.561 1.00 112.97 ? 581  THR C  C   1 
ATOM   21382 O O   . THR C  1 581  ? 267.638 218.272 211.189 1.00 112.97 ? 581  THR C  O   1 
ATOM   21383 C CB  . THR C  1 581  ? 267.007 220.997 210.224 1.00 112.97 ? 581  THR C  CB  1 
ATOM   21384 O OG1 . THR C  1 581  ? 266.186 221.163 211.386 1.00 112.97 ? 581  THR C  OG1 1 
ATOM   21385 C CG2 . THR C  1 581  ? 266.782 222.168 209.279 1.00 112.97 ? 581  THR C  CG2 1 
ATOM   21386 N N   . LEU C  1 582  ? 265.459 217.910 210.747 1.00 113.59 ? 582  LEU C  N   1 
ATOM   21387 C CA  . LEU C  1 582  ? 265.309 216.761 211.643 1.00 113.59 ? 582  LEU C  CA  1 
ATOM   21388 C C   . LEU C  1 582  ? 265.679 217.119 213.086 1.00 113.59 ? 582  LEU C  C   1 
ATOM   21389 O O   . LEU C  1 582  ? 266.635 216.599 213.663 1.00 113.59 ? 582  LEU C  O   1 
ATOM   21390 C CB  . LEU C  1 582  ? 266.131 215.568 211.141 1.00 113.59 ? 582  LEU C  CB  1 
ATOM   21391 C CG  . LEU C  1 582  ? 265.420 214.603 210.190 1.00 113.59 ? 582  LEU C  CG  1 
ATOM   21392 C CD1 . LEU C  1 582  ? 265.343 215.185 208.788 1.00 113.59 ? 582  LEU C  CD1 1 
ATOM   21393 C CD2 . LEU C  1 582  ? 266.113 213.249 210.177 1.00 113.59 ? 582  LEU C  CD2 1 
ATOM   21394 N N   . GLU C  1 583  ? 264.894 218.027 213.662 1.00 117.84 ? 583  GLU C  N   1 
ATOM   21395 C CA  . GLU C  1 583  ? 264.997 218.381 215.070 1.00 117.84 ? 583  GLU C  CA  1 
ATOM   21396 C C   . GLU C  1 583  ? 263.625 218.268 215.722 1.00 117.84 ? 583  GLU C  C   1 
ATOM   21397 O O   . GLU C  1 583  ? 262.592 218.211 215.049 1.00 117.84 ? 583  GLU C  O   1 
ATOM   21398 C CB  . GLU C  1 583  ? 265.559 219.796 215.265 1.00 117.84 ? 583  GLU C  CB  1 
ATOM   21399 C CG  . GLU C  1 583  ? 267.045 219.841 215.584 1.00 117.84 ? 583  GLU C  CG  1 
ATOM   21400 C CD  . GLU C  1 583  ? 267.910 219.734 214.348 1.00 117.84 ? 583  GLU C  CD  1 
ATOM   21401 O OE1 . GLU C  1 583  ? 267.447 220.141 213.264 1.00 117.84 ? 583  GLU C  OE1 1 
ATOM   21402 O OE2 . GLU C  1 583  ? 269.054 219.246 214.461 1.00 117.84 ? 583  GLU C  OE2 1 
ATOM   21403 N N   . ILE C  1 584  ? 263.624 218.243 217.052 1.00 113.99 ? 584  ILE C  N   1 
ATOM   21404 C CA  . ILE C  1 584  ? 262.406 218.143 217.850 1.00 113.99 ? 584  ILE C  CA  1 
ATOM   21405 C C   . ILE C  1 584  ? 262.163 219.493 218.507 1.00 113.99 ? 584  ILE C  C   1 
ATOM   21406 O O   . ILE C  1 584  ? 263.063 220.047 219.149 1.00 113.99 ? 584  ILE C  O   1 
ATOM   21407 C CB  . ILE C  1 584  ? 262.500 217.034 218.917 1.00 113.99 ? 584  ILE C  CB  1 
ATOM   21408 C CG1 . ILE C  1 584  ? 262.817 215.662 218.307 1.00 113.99 ? 584  ILE C  CG1 1 
ATOM   21409 C CG2 . ILE C  1 584  ? 261.204 216.949 219.707 1.00 113.99 ? 584  ILE C  CG2 1 
ATOM   21410 C CD1 . ILE C  1 584  ? 262.282 215.433 216.909 1.00 113.99 ? 584  ILE C  CD1 1 
ATOM   21411 N N   . LEU C  1 585  ? 260.950 220.020 218.351 1.00 111.80 ? 585  LEU C  N   1 
ATOM   21412 C CA  . LEU C  1 585  ? 260.582 221.308 218.916 1.00 111.80 ? 585  LEU C  CA  1 
ATOM   21413 C C   . LEU C  1 585  ? 259.316 221.162 219.748 1.00 111.80 ? 585  LEU C  C   1 
ATOM   21414 O O   . LEU C  1 585  ? 258.440 220.347 219.442 1.00 111.80 ? 585  LEU C  O   1 
ATOM   21415 C CB  . LEU C  1 585  ? 260.369 222.363 217.821 1.00 111.80 ? 585  LEU C  CB  1 
ATOM   21416 C CG  . LEU C  1 585  ? 261.466 222.487 216.762 1.00 111.80 ? 585  LEU C  CG  1 
ATOM   21417 C CD1 . LEU C  1 585  ? 261.104 223.551 215.740 1.00 111.80 ? 585  LEU C  CD1 1 
ATOM   21418 C CD2 . LEU C  1 585  ? 262.806 222.798 217.408 1.00 111.80 ? 585  LEU C  CD2 1 
ATOM   21419 N N   . ASP C  1 586  ? 259.233 221.965 220.805 1.00 114.06 ? 586  ASP C  N   1 
ATOM   21420 C CA  . ASP C  1 586  ? 258.101 221.962 221.720 1.00 114.06 ? 586  ASP C  CA  1 
ATOM   21421 C C   . ASP C  1 586  ? 257.353 223.284 221.620 1.00 114.06 ? 586  ASP C  C   1 
ATOM   21422 O O   . ASP C  1 586  ? 257.966 224.356 221.591 1.00 114.06 ? 586  ASP C  O   1 
ATOM   21423 C CB  . ASP C  1 586  ? 258.562 221.728 223.161 1.00 114.06 ? 586  ASP C  CB  1 
ATOM   21424 C CG  . ASP C  1 586  ? 257.404 221.624 224.133 1.00 114.06 ? 586  ASP C  CG  1 
ATOM   21425 O OD1 . ASP C  1 586  ? 256.328 221.138 223.728 1.00 114.06 ? 586  ASP C  OD1 1 
ATOM   21426 O OD2 . ASP C  1 586  ? 257.570 222.028 225.303 1.00 114.06 ? 586  ASP C  OD2 1 
ATOM   21427 N N   . ILE C  1 587  ? 256.026 223.201 221.576 1.00 109.77 ? 587  ILE C  N   1 
ATOM   21428 C CA  . ILE C  1 587  ? 255.156 224.361 221.420 1.00 109.77 ? 587  ILE C  CA  1 
ATOM   21429 C C   . ILE C  1 587  ? 254.475 224.642 222.750 1.00 109.77 ? 587  ILE C  C   1 
ATOM   21430 O O   . ILE C  1 587  ? 253.965 223.722 223.401 1.00 109.77 ? 587  ILE C  O   1 
ATOM   21431 C CB  . ILE C  1 587  ? 254.110 224.142 220.314 1.00 109.77 ? 587  ILE C  CB  1 
ATOM   21432 C CG1 . ILE C  1 587  ? 254.678 223.269 219.198 1.00 109.77 ? 587  ILE C  CG1 1 
ATOM   21433 C CG2 . ILE C  1 587  ? 253.634 225.476 219.761 1.00 109.77 ? 587  ILE C  CG2 1 
ATOM   21434 C CD1 . ILE C  1 587  ? 253.616 222.710 218.284 1.00 109.77 ? 587  ILE C  CD1 1 
ATOM   21435 N N   . THR C  1 588  ? 254.469 225.911 223.152 1.00 120.52 ? 588  THR C  N   1 
ATOM   21436 C CA  . THR C  1 588  ? 253.784 226.344 224.359 1.00 120.52 ? 588  THR C  CA  1 
ATOM   21437 C C   . THR C  1 588  ? 252.978 227.596 224.034 1.00 120.52 ? 588  THR C  C   1 
ATOM   21438 O O   . THR C  1 588  ? 253.504 228.521 223.389 1.00 120.52 ? 588  THR C  O   1 
ATOM   21439 C CB  . THR C  1 588  ? 254.781 226.622 225.494 1.00 120.52 ? 588  THR C  CB  1 
ATOM   21440 O OG1 . THR C  1 588  ? 255.328 225.384 225.965 1.00 120.52 ? 588  THR C  OG1 1 
ATOM   21441 C CG2 . THR C  1 588  ? 254.099 227.337 226.649 1.00 120.52 ? 588  THR C  CG2 1 
ATOM   21442 N N   . PRO C  1 589  ? 251.707 227.660 224.426 1.00 132.50 ? 589  PRO C  N   1 
ATOM   21443 C CA  . PRO C  1 589  ? 250.942 228.895 224.226 1.00 132.50 ? 589  PRO C  CA  1 
ATOM   21444 C C   . PRO C  1 589  ? 251.522 230.033 225.050 1.00 132.50 ? 589  PRO C  C   1 
ATOM   21445 O O   . PRO C  1 589  ? 252.018 229.836 226.162 1.00 132.50 ? 589  PRO C  O   1 
ATOM   21446 C CB  . PRO C  1 589  ? 249.531 228.522 224.695 1.00 132.50 ? 589  PRO C  CB  1 
ATOM   21447 C CG  . PRO C  1 589  ? 249.731 227.361 225.613 1.00 132.50 ? 589  PRO C  CG  1 
ATOM   21448 C CD  . PRO C  1 589  ? 250.902 226.605 225.063 1.00 132.50 ? 589  PRO C  CD  1 
ATOM   21449 N N   . CYS C  1 590  ? 251.455 231.238 224.492 1.00 147.21 ? 590  CYS C  N   1 
ATOM   21450 C CA  . CYS C  1 590  ? 251.983 232.412 225.168 1.00 147.21 ? 590  CYS C  CA  1 
ATOM   21451 C C   . CYS C  1 590  ? 251.005 232.900 226.239 1.00 147.21 ? 590  CYS C  C   1 
ATOM   21452 O O   . CYS C  1 590  ? 249.972 232.279 226.506 1.00 147.21 ? 590  CYS C  O   1 
ATOM   21453 C CB  . CYS C  1 590  ? 252.338 233.489 224.143 1.00 147.21 ? 590  CYS C  CB  1 
ATOM   21454 S SG  . CYS C  1 590  ? 251.040 233.930 222.968 1.00 147.21 ? 590  CYS C  SG  1 
ATOM   21455 N N   . SER C  1 591  ? 251.346 234.026 226.866 1.00 154.14 ? 591  SER C  N   1 
ATOM   21456 C CA  . SER C  1 591  ? 250.724 234.425 228.125 1.00 154.14 ? 591  SER C  CA  1 
ATOM   21457 C C   . SER C  1 591  ? 249.214 234.584 227.996 1.00 154.14 ? 591  SER C  C   1 
ATOM   21458 O O   . SER C  1 591  ? 248.710 235.176 227.037 1.00 154.14 ? 591  SER C  O   1 
ATOM   21459 C CB  . SER C  1 591  ? 251.342 235.733 228.619 1.00 154.14 ? 591  SER C  CB  1 
ATOM   21460 O OG  . SER C  1 591  ? 252.464 235.485 229.447 1.00 154.14 ? 591  SER C  OG  1 
ATOM   21461 N N   . PHE C  1 592  ? 248.490 234.045 228.979 1.00 139.35 ? 592  PHE C  N   1 
ATOM   21462 C CA  . PHE C  1 592  ? 247.037 234.184 229.018 1.00 139.35 ? 592  PHE C  CA  1 
ATOM   21463 C C   . PHE C  1 592  ? 246.626 235.513 229.643 1.00 139.35 ? 592  PHE C  C   1 
ATOM   21464 O O   . PHE C  1 592  ? 245.999 236.351 228.988 1.00 139.35 ? 592  PHE C  O   1 
ATOM   21465 C CB  . PHE C  1 592  ? 246.418 233.018 229.793 1.00 139.35 ? 592  PHE C  CB  1 
ATOM   21466 C CG  . PHE C  1 592  ? 246.329 231.746 229.004 1.00 139.35 ? 592  PHE C  CG  1 
ATOM   21467 C CD1 . PHE C  1 592  ? 245.436 231.628 227.953 1.00 139.35 ? 592  PHE C  CD1 1 
ATOM   21468 C CD2 . PHE C  1 592  ? 247.136 230.666 229.316 1.00 139.35 ? 592  PHE C  CD2 1 
ATOM   21469 C CE1 . PHE C  1 592  ? 245.351 230.457 227.227 1.00 139.35 ? 592  PHE C  CE1 1 
ATOM   21470 C CE2 . PHE C  1 592  ? 247.055 229.494 228.593 1.00 139.35 ? 592  PHE C  CE2 1 
ATOM   21471 C CZ  . PHE C  1 592  ? 246.162 229.389 227.547 1.00 139.35 ? 592  PHE C  CZ  1 
ATOM   21472 N N   . GLY C  1 593  ? 246.969 235.719 230.907 1.00 115.03 ? 593  GLY C  N   1 
ATOM   21473 C CA  . GLY C  1 593  ? 246.679 236.963 231.587 1.00 115.03 ? 593  GLY C  CA  1 
ATOM   21474 C C   . GLY C  1 593  ? 245.279 237.008 232.179 1.00 115.03 ? 593  GLY C  C   1 
ATOM   21475 O O   . GLY C  1 593  ? 244.414 236.182 231.892 1.00 115.03 ? 593  GLY C  O   1 
ATOM   21476 N N   . GLY C  1 594  ? 245.068 238.009 233.031 1.00 92.83  ? 594  GLY C  N   1 
ATOM   21477 C CA  . GLY C  1 594  ? 243.784 238.248 233.664 1.00 92.83  ? 594  GLY C  CA  1 
ATOM   21478 C C   . GLY C  1 594  ? 243.721 239.639 234.262 1.00 92.83  ? 594  GLY C  C   1 
ATOM   21479 O O   . GLY C  1 594  ? 244.667 240.070 234.927 1.00 92.83  ? 594  GLY C  O   1 
ATOM   21480 N N   . VAL C  1 595  ? 242.619 240.351 234.043 1.00 74.36  ? 595  VAL C  N   1 
ATOM   21481 C CA  . VAL C  1 595  ? 242.503 241.759 234.407 1.00 74.36  ? 595  VAL C  CA  1 
ATOM   21482 C C   . VAL C  1 595  ? 241.342 241.926 235.378 1.00 74.36  ? 595  VAL C  C   1 
ATOM   21483 O O   . VAL C  1 595  ? 240.236 241.438 235.120 1.00 74.36  ? 595  VAL C  O   1 
ATOM   21484 C CB  . VAL C  1 595  ? 242.308 242.645 233.163 1.00 74.36  ? 595  VAL C  CB  1 
ATOM   21485 C CG1 . VAL C  1 595  ? 241.750 244.002 233.552 1.00 74.36  ? 595  VAL C  CG1 1 
ATOM   21486 C CG2 . VAL C  1 595  ? 243.620 242.800 232.418 1.00 74.36  ? 595  VAL C  CG2 1 
ATOM   21487 N N   . SER C  1 596  ? 241.597 242.616 236.489 1.00 70.64  ? 596  SER C  N   1 
ATOM   21488 C CA  . SER C  1 596  ? 240.568 242.950 237.462 1.00 70.64  ? 596  SER C  CA  1 
ATOM   21489 C C   . SER C  1 596  ? 240.682 244.422 237.830 1.00 70.64  ? 596  SER C  C   1 
ATOM   21490 O O   . SER C  1 596  ? 241.766 245.010 237.772 1.00 70.64  ? 596  SER C  O   1 
ATOM   21491 C CB  . SER C  1 596  ? 240.681 242.084 238.721 1.00 70.64  ? 596  SER C  CB  1 
ATOM   21492 O OG  . SER C  1 596  ? 240.829 240.716 238.385 1.00 70.64  ? 596  SER C  OG  1 
ATOM   21493 N N   . VAL C  1 597  ? 239.555 245.010 238.222 1.00 66.19  ? 597  VAL C  N   1 
ATOM   21494 C CA  . VAL C  1 597  ? 239.462 246.437 238.508 1.00 66.19  ? 597  VAL C  CA  1 
ATOM   21495 C C   . VAL C  1 597  ? 239.079 246.622 239.969 1.00 66.19  ? 597  VAL C  C   1 
ATOM   21496 O O   . VAL C  1 597  ? 238.088 246.047 240.434 1.00 66.19  ? 597  VAL C  O   1 
ATOM   21497 C CB  . VAL C  1 597  ? 238.442 247.131 237.588 1.00 66.19  ? 597  VAL C  CB  1 
ATOM   21498 C CG1 . VAL C  1 597  ? 238.118 248.519 238.107 1.00 66.19  ? 597  VAL C  CG1 1 
ATOM   21499 C CG2 . VAL C  1 597  ? 238.972 247.199 236.167 1.00 66.19  ? 597  VAL C  CG2 1 
ATOM   21500 N N   . ILE C  1 598  ? 239.864 247.422 240.686 1.00 65.57  ? 598  ILE C  N   1 
ATOM   21501 C CA  . ILE C  1 598  ? 239.567 247.810 242.060 1.00 65.57  ? 598  ILE C  CA  1 
ATOM   21502 C C   . ILE C  1 598  ? 239.034 249.233 242.029 1.00 65.57  ? 598  ILE C  C   1 
ATOM   21503 O O   . ILE C  1 598  ? 239.711 250.142 241.531 1.00 65.57  ? 598  ILE C  O   1 
ATOM   21504 C CB  . ILE C  1 598  ? 240.811 247.715 242.955 1.00 65.57  ? 598  ILE C  CB  1 
ATOM   21505 C CG1 . ILE C  1 598  ? 241.738 246.599 242.475 1.00 65.57  ? 598  ILE C  CG1 1 
ATOM   21506 C CG2 . ILE C  1 598  ? 240.412 247.501 244.404 1.00 65.57  ? 598  ILE C  CG2 1 
ATOM   21507 C CD1 . ILE C  1 598  ? 242.965 246.422 243.336 1.00 65.57  ? 598  ILE C  CD1 1 
ATOM   21508 N N   . THR C  1 599  ? 237.830 249.434 242.557 1.00 72.86  ? 599  THR C  N   1 
ATOM   21509 C CA  . THR C  1 599  ? 237.224 250.754 242.503 1.00 72.86  ? 599  THR C  CA  1 
ATOM   21510 C C   . THR C  1 599  ? 236.653 251.144 243.856 1.00 72.86  ? 599  THR C  C   1 
ATOM   21511 O O   . THR C  1 599  ? 236.146 250.293 244.593 1.00 72.86  ? 599  THR C  O   1 
ATOM   21512 C CB  . THR C  1 599  ? 236.110 250.811 241.447 1.00 72.86  ? 599  THR C  CB  1 
ATOM   21513 O OG1 . THR C  1 599  ? 235.386 252.040 241.579 1.00 72.86  ? 599  THR C  OG1 1 
ATOM   21514 C CG2 . THR C  1 599  ? 235.154 249.642 241.615 1.00 72.86  ? 599  THR C  CG2 1 
ATOM   21515 N N   . PRO C  1 600  ? 236.728 252.426 244.212 1.00 81.72  ? 600  PRO C  N   1 
ATOM   21516 C CA  . PRO C  1 600  ? 236.094 252.912 245.441 1.00 81.72  ? 600  PRO C  CA  1 
ATOM   21517 C C   . PRO C  1 600  ? 234.700 253.489 245.250 1.00 81.72  ? 600  PRO C  C   1 
ATOM   21518 O O   . PRO C  1 600  ? 234.120 253.980 246.224 1.00 81.72  ? 600  PRO C  O   1 
ATOM   21519 C CB  . PRO C  1 600  ? 237.068 254.005 245.894 1.00 81.72  ? 600  PRO C  CB  1 
ATOM   21520 C CG  . PRO C  1 600  ? 237.597 254.567 244.617 1.00 81.72  ? 600  PRO C  CG  1 
ATOM   21521 C CD  . PRO C  1 600  ? 237.552 253.468 243.577 1.00 81.72  ? 600  PRO C  CD  1 
ATOM   21522 N N   . GLY C  1 601  ? 234.154 253.446 244.038 1.00 93.69  ? 601  GLY C  N   1 
ATOM   21523 C CA  . GLY C  1 601  ? 232.828 253.975 243.786 1.00 93.69  ? 601  GLY C  CA  1 
ATOM   21524 C C   . GLY C  1 601  ? 232.841 255.296 243.047 1.00 93.69  ? 601  GLY C  C   1 
ATOM   21525 O O   . GLY C  1 601  ? 233.431 256.273 243.520 1.00 93.69  ? 601  GLY C  O   1 
ATOM   21526 N N   . THR C  1 602  ? 232.193 255.340 241.880 1.00 108.98 ? 602  THR C  N   1 
ATOM   21527 C CA  . THR C  1 602  ? 232.141 256.570 241.099 1.00 108.98 ? 602  THR C  CA  1 
ATOM   21528 C C   . THR C  1 602  ? 231.361 257.672 241.800 1.00 108.98 ? 602  THR C  C   1 
ATOM   21529 O O   . THR C  1 602  ? 231.539 258.848 241.466 1.00 108.98 ? 602  THR C  O   1 
ATOM   21530 C CB  . THR C  1 602  ? 231.525 256.300 239.726 1.00 108.98 ? 602  THR C  CB  1 
ATOM   21531 O OG1 . THR C  1 602  ? 230.096 256.300 239.833 1.00 108.98 ? 602  THR C  OG1 1 
ATOM   21532 C CG2 . THR C  1 602  ? 231.991 254.958 239.190 1.00 108.98 ? 602  THR C  CG2 1 
ATOM   21533 N N   . ASN C  1 603  ? 230.501 257.320 242.758 1.00 117.25 ? 603  ASN C  N   1 
ATOM   21534 C CA  . ASN C  1 603  ? 229.744 258.324 243.495 1.00 117.25 ? 603  ASN C  CA  1 
ATOM   21535 C C   . ASN C  1 603  ? 230.647 259.241 244.311 1.00 117.25 ? 603  ASN C  C   1 
ATOM   21536 O O   . ASN C  1 603  ? 230.271 260.388 244.576 1.00 117.25 ? 603  ASN C  O   1 
ATOM   21537 C CB  . ASN C  1 603  ? 228.719 257.626 244.395 1.00 117.25 ? 603  ASN C  CB  1 
ATOM   21538 C CG  . ASN C  1 603  ? 228.290 258.476 245.574 1.00 117.25 ? 603  ASN C  CG  1 
ATOM   21539 O OD1 . ASN C  1 603  ? 228.680 258.217 246.712 1.00 117.25 ? 603  ASN C  OD1 1 
ATOM   21540 N ND2 . ASN C  1 603  ? 227.478 259.496 245.305 1.00 117.25 ? 603  ASN C  ND2 1 
ATOM   21541 N N   . THR C  1 604  ? 231.835 258.774 244.694 1.00 111.73 ? 604  THR C  N   1 
ATOM   21542 C CA  . THR C  1 604  ? 232.769 259.562 245.488 1.00 111.73 ? 604  THR C  CA  1 
ATOM   21543 C C   . THR C  1 604  ? 233.938 260.098 244.675 1.00 111.73 ? 604  THR C  C   1 
ATOM   21544 O O   . THR C  1 604  ? 234.177 261.310 244.665 1.00 111.73 ? 604  THR C  O   1 
ATOM   21545 C CB  . THR C  1 604  ? 233.299 258.723 246.660 1.00 111.73 ? 604  THR C  CB  1 
ATOM   21546 O OG1 . THR C  1 604  ? 232.222 258.416 247.554 1.00 111.73 ? 604  THR C  OG1 1 
ATOM   21547 C CG2 . THR C  1 604  ? 234.376 259.486 247.414 1.00 111.73 ? 604  THR C  CG2 1 
ATOM   21548 N N   . SER C  1 605  ? 234.678 259.229 243.989 1.00 110.72 ? 605  SER C  N   1 
ATOM   21549 C CA  . SER C  1 605  ? 235.832 259.656 243.211 1.00 110.72 ? 605  SER C  CA  1 
ATOM   21550 C C   . SER C  1 605  ? 235.972 258.765 241.986 1.00 110.72 ? 605  SER C  C   1 
ATOM   21551 O O   . SER C  1 605  ? 235.712 257.561 242.054 1.00 110.72 ? 605  SER C  O   1 
ATOM   21552 C CB  . SER C  1 605  ? 237.115 259.614 244.047 1.00 110.72 ? 605  SER C  CB  1 
ATOM   21553 O OG  . SER C  1 605  ? 237.037 260.506 245.146 1.00 110.72 ? 605  SER C  OG  1 
ATOM   21554 N N   . ASN C  1 606  ? 236.385 259.364 240.871 1.00 107.70 ? 606  ASN C  N   1 
ATOM   21555 C CA  . ASN C  1 606  ? 236.517 258.643 239.606 1.00 107.70 ? 606  ASN C  CA  1 
ATOM   21556 C C   . ASN C  1 606  ? 237.973 258.234 239.383 1.00 107.70 ? 606  ASN C  C   1 
ATOM   21557 O O   . ASN C  1 606  ? 238.675 258.742 238.508 1.00 107.70 ? 606  ASN C  O   1 
ATOM   21558 C CB  . ASN C  1 606  ? 235.989 259.495 238.456 1.00 107.70 ? 606  ASN C  CB  1 
ATOM   21559 C CG  . ASN C  1 606  ? 234.476 259.571 238.437 1.00 107.70 ? 606  ASN C  CG  1 
ATOM   21560 O OD1 . ASN C  1 606  ? 233.791 258.550 238.489 1.00 107.70 ? 606  ASN C  OD1 1 
ATOM   21561 N ND2 . ASN C  1 606  ? 233.945 260.786 238.362 1.00 107.70 ? 606  ASN C  ND2 1 
ATOM   21562 N N   . GLN C  1 607  ? 238.419 257.289 240.207 1.00 95.73  ? 607  GLN C  N   1 
ATOM   21563 C CA  . GLN C  1 607  ? 239.734 256.683 240.060 1.00 95.73  ? 607  GLN C  CA  1 
ATOM   21564 C C   . GLN C  1 607  ? 239.606 255.182 240.265 1.00 95.73  ? 607  GLN C  C   1 
ATOM   21565 O O   . GLN C  1 607  ? 238.689 254.714 240.943 1.00 95.73  ? 607  GLN C  O   1 
ATOM   21566 C CB  . GLN C  1 607  ? 240.748 257.272 241.049 1.00 95.73  ? 607  GLN C  CB  1 
ATOM   21567 C CG  . GLN C  1 607  ? 241.258 258.650 240.664 1.00 95.73  ? 607  GLN C  CG  1 
ATOM   21568 C CD  . GLN C  1 607  ? 242.655 258.920 241.184 1.00 95.73  ? 607  GLN C  CD  1 
ATOM   21569 O OE1 . GLN C  1 607  ? 243.292 258.044 241.768 1.00 95.73  ? 607  GLN C  OE1 1 
ATOM   21570 N NE2 . GLN C  1 607  ? 243.140 260.137 240.972 1.00 95.73  ? 607  GLN C  NE2 1 
ATOM   21571 N N   . VAL C  1 608  ? 240.527 254.427 239.667 1.00 73.19  ? 608  VAL C  N   1 
ATOM   21572 C CA  . VAL C  1 608  ? 240.504 252.969 239.713 1.00 73.19  ? 608  VAL C  CA  1 
ATOM   21573 C C   . VAL C  1 608  ? 241.934 252.451 239.800 1.00 73.19  ? 608  VAL C  C   1 
ATOM   21574 O O   . VAL C  1 608  ? 242.901 253.192 239.612 1.00 73.19  ? 608  VAL C  O   1 
ATOM   21575 C CB  . VAL C  1 608  ? 239.792 252.359 238.486 1.00 73.19  ? 608  VAL C  CB  1 
ATOM   21576 C CG1 . VAL C  1 608  ? 238.287 252.542 238.590 1.00 73.19  ? 608  VAL C  CG1 1 
ATOM   21577 C CG2 . VAL C  1 608  ? 240.320 252.987 237.209 1.00 73.19  ? 608  VAL C  CG2 1 
ATOM   21578 N N   . ALA C  1 609  ? 242.064 251.158 240.090 1.00 69.23  ? 609  ALA C  N   1 
ATOM   21579 C CA  . ALA C  1 609  ? 243.348 250.472 240.081 1.00 69.23  ? 609  ALA C  CA  1 
ATOM   21580 C C   . ALA C  1 609  ? 243.203 249.154 239.332 1.00 69.23  ? 609  ALA C  C   1 
ATOM   21581 O O   . ALA C  1 609  ? 242.116 248.576 239.265 1.00 69.23  ? 609  ALA C  O   1 
ATOM   21582 C CB  . ALA C  1 609  ? 243.867 250.223 241.502 1.00 69.23  ? 609  ALA C  CB  1 
ATOM   21583 N N   . VAL C  1 610  ? 244.312 248.671 238.775 1.00 73.50  ? 610  VAL C  N   1 
ATOM   21584 C CA  . VAL C  1 610  ? 244.302 247.505 237.901 1.00 73.50  ? 610  VAL C  CA  1 
ATOM   21585 C C   . VAL C  1 610  ? 245.113 246.388 238.544 1.00 73.50  ? 610  VAL C  C   1 
ATOM   21586 O O   . VAL C  1 610  ? 246.191 246.628 239.098 1.00 73.50  ? 610  VAL C  O   1 
ATOM   21587 C CB  . VAL C  1 610  ? 244.849 247.855 236.501 1.00 73.50  ? 610  VAL C  CB  1 
ATOM   21588 C CG1 . VAL C  1 610  ? 245.341 246.612 235.781 1.00 73.50  ? 610  VAL C  CG1 1 
ATOM   21589 C CG2 . VAL C  1 610  ? 243.780 248.558 235.684 1.00 73.50  ? 610  VAL C  CG2 1 
ATOM   21590 N N   . LEU C  1 611  ? 244.582 245.167 238.486 1.00 77.04  ? 611  LEU C  N   1 
ATOM   21591 C CA  . LEU C  1 611  ? 245.260 243.995 239.023 1.00 77.04  ? 611  LEU C  CA  1 
ATOM   21592 C C   . LEU C  1 611  ? 245.391 242.942 237.934 1.00 77.04  ? 611  LEU C  C   1 
ATOM   21593 O O   . LEU C  1 611  ? 244.393 242.552 237.318 1.00 77.04  ? 611  LEU C  O   1 
ATOM   21594 C CB  . LEU C  1 611  ? 244.502 243.425 240.227 1.00 77.04  ? 611  LEU C  CB  1 
ATOM   21595 C CG  . LEU C  1 611  ? 244.896 242.025 240.698 1.00 77.04  ? 611  LEU C  CG  1 
ATOM   21596 C CD1 . LEU C  1 611  ? 246.340 242.001 241.166 1.00 77.04  ? 611  LEU C  CD1 1 
ATOM   21597 C CD2 . LEU C  1 611  ? 243.969 241.556 241.805 1.00 77.04  ? 611  LEU C  CD2 1 
ATOM   21598 N N   . TYR C  1 612  ? 246.619 242.488 237.698 1.00 85.93  ? 612  TYR C  N   1 
ATOM   21599 C CA  . TYR C  1 612  ? 246.904 241.397 236.778 1.00 85.93  ? 612  TYR C  CA  1 
ATOM   21600 C C   . TYR C  1 612  ? 247.033 240.106 237.573 1.00 85.93  ? 612  TYR C  C   1 
ATOM   21601 O O   . TYR C  1 612  ? 247.720 240.072 238.599 1.00 85.93  ? 612  TYR C  O   1 
ATOM   21602 C CB  . TYR C  1 612  ? 248.185 241.664 235.987 1.00 85.93  ? 612  TYR C  CB  1 
ATOM   21603 C CG  . TYR C  1 612  ? 248.064 242.770 234.965 1.00 85.93  ? 612  TYR C  CG  1 
ATOM   21604 C CD1 . TYR C  1 612  ? 246.823 243.174 234.495 1.00 85.93  ? 612  TYR C  CD1 1 
ATOM   21605 C CD2 . TYR C  1 612  ? 249.191 243.408 234.469 1.00 85.93  ? 612  TYR C  CD2 1 
ATOM   21606 C CE1 . TYR C  1 612  ? 246.709 244.184 233.560 1.00 85.93  ? 612  TYR C  CE1 1 
ATOM   21607 C CE2 . TYR C  1 612  ? 249.087 244.418 233.535 1.00 85.93  ? 612  TYR C  CE2 1 
ATOM   21608 C CZ  . TYR C  1 612  ? 247.843 244.802 233.085 1.00 85.93  ? 612  TYR C  CZ  1 
ATOM   21609 O OH  . TYR C  1 612  ? 247.732 245.808 232.154 1.00 85.93  ? 612  TYR C  OH  1 
ATOM   21610 N N   . GLN C  1 613  ? 246.378 239.048 237.094 1.00 101.57 ? 613  GLN C  N   1 
ATOM   21611 C CA  . GLN C  1 613  ? 246.266 237.824 237.881 1.00 101.57 ? 613  GLN C  CA  1 
ATOM   21612 C C   . GLN C  1 613  ? 247.592 237.073 237.942 1.00 101.57 ? 613  GLN C  C   1 
ATOM   21613 O O   . GLN C  1 613  ? 248.170 236.893 239.020 1.00 101.57 ? 613  GLN C  O   1 
ATOM   21614 C CB  . GLN C  1 613  ? 245.165 236.932 237.302 1.00 101.57 ? 613  GLN C  CB  1 
ATOM   21615 C CG  . GLN C  1 613  ? 243.745 237.488 237.429 1.00 101.57 ? 613  GLN C  CG  1 
ATOM   21616 C CD  . GLN C  1 613  ? 243.239 237.587 238.864 1.00 101.57 ? 613  GLN C  CD  1 
ATOM   21617 O OE1 . GLN C  1 613  ? 243.987 237.411 239.825 1.00 101.57 ? 613  GLN C  OE1 1 
ATOM   21618 N NE2 . GLN C  1 613  ? 241.951 237.874 239.007 1.00 101.57 ? 613  GLN C  NE2 1 
ATOM   21619 N N   . ASP C  1 614  ? 248.093 236.625 236.793 1.00 122.15 ? 614  ASP C  N   1 
ATOM   21620 C CA  . ASP C  1 614  ? 249.283 235.789 236.755 1.00 122.15 ? 614  ASP C  CA  1 
ATOM   21621 C C   . ASP C  1 614  ? 250.468 236.438 236.055 1.00 122.15 ? 614  ASP C  C   1 
ATOM   21622 O O   . ASP C  1 614  ? 251.485 235.767 235.849 1.00 122.15 ? 614  ASP C  O   1 
ATOM   21623 C CB  . ASP C  1 614  ? 248.966 234.450 236.076 1.00 122.15 ? 614  ASP C  CB  1 
ATOM   21624 C CG  . ASP C  1 614  ? 247.558 233.972 236.362 1.00 122.15 ? 614  ASP C  CG  1 
ATOM   21625 O OD1 . ASP C  1 614  ? 247.218 233.802 237.551 1.00 122.15 ? 614  ASP C  OD1 1 
ATOM   21626 O OD2 . ASP C  1 614  ? 246.789 233.768 235.399 1.00 122.15 ? 614  ASP C  OD2 1 
ATOM   21627 N N   . VAL C  1 615  ? 250.372 237.714 235.685 1.00 124.20 ? 615  VAL C  N   1 
ATOM   21628 C CA  . VAL C  1 615  ? 251.475 238.376 235.000 1.00 124.20 ? 615  VAL C  CA  1 
ATOM   21629 C C   . VAL C  1 615  ? 252.628 238.575 235.975 1.00 124.20 ? 615  VAL C  C   1 
ATOM   21630 O O   . VAL C  1 615  ? 252.441 239.066 237.095 1.00 124.20 ? 615  VAL C  O   1 
ATOM   21631 C CB  . VAL C  1 615  ? 251.010 239.709 234.397 1.00 124.20 ? 615  VAL C  CB  1 
ATOM   21632 C CG1 . VAL C  1 615  ? 252.202 240.606 234.092 1.00 124.20 ? 615  VAL C  CG1 1 
ATOM   21633 C CG2 . VAL C  1 615  ? 250.188 239.458 233.142 1.00 124.20 ? 615  VAL C  CG2 1 
ATOM   21634 N N   . ASN C  1 616  ? 253.828 238.187 235.552 1.00 142.40 ? 616  ASN C  N   1 
ATOM   21635 C CA  . ASN C  1 616  ? 255.027 238.252 236.387 1.00 142.40 ? 616  ASN C  CA  1 
ATOM   21636 C C   . ASN C  1 616  ? 255.787 239.524 236.025 1.00 142.40 ? 616  ASN C  C   1 
ATOM   21637 O O   . ASN C  1 616  ? 256.629 239.534 235.125 1.00 142.40 ? 616  ASN C  O   1 
ATOM   21638 C CB  . ASN C  1 616  ? 255.875 237.001 236.193 1.00 142.40 ? 616  ASN C  CB  1 
ATOM   21639 C CG  . ASN C  1 616  ? 257.209 237.075 236.907 1.00 142.40 ? 616  ASN C  CG  1 
ATOM   21640 O OD1 . ASN C  1 616  ? 258.256 237.199 236.272 1.00 142.40 ? 616  ASN C  OD1 1 
ATOM   21641 N ND2 . ASN C  1 616  ? 257.177 236.995 238.234 1.00 142.40 ? 616  ASN C  ND2 1 
ATOM   21642 N N   . CYS C  1 617  ? 255.483 240.607 236.734 1.00 138.66 ? 617  CYS C  N   1 
ATOM   21643 C CA  . CYS C  1 617  ? 256.146 241.887 236.503 1.00 138.66 ? 617  CYS C  CA  1 
ATOM   21644 C C   . CYS C  1 617  ? 257.606 241.840 236.940 1.00 138.66 ? 617  CYS C  C   1 
ATOM   21645 O O   . CYS C  1 617  ? 258.455 242.526 236.371 0.00 138.66 ? 617  CYS C  O   1 
ATOM   21646 C CB  . CYS C  1 617  ? 255.415 243.013 237.238 1.00 138.66 ? 617  CYS C  CB  1 
ATOM   21647 S SG  . CYS C  1 617  ? 253.691 243.242 236.744 1.00 138.66 ? 617  CYS C  SG  1 
ATOM   21648 N N   . ASN C  1 641  ? 255.226 252.991 240.473 1.00 118.90 ? 641  ASN C  N   1 
ATOM   21649 C CA  . ASN C  1 641  ? 253.924 252.699 241.061 1.00 118.90 ? 641  ASN C  CA  1 
ATOM   21650 C C   . ASN C  1 641  ? 253.456 251.298 240.684 1.00 118.90 ? 641  ASN C  C   1 
ATOM   21651 O O   . ASN C  1 641  ? 252.360 251.120 240.153 1.00 118.90 ? 641  ASN C  O   1 
ATOM   21652 C CB  . ASN C  1 641  ? 252.892 253.737 240.618 1.00 118.90 ? 641  ASN C  CB  1 
ATOM   21653 C CG  . ASN C  1 641  ? 252.672 254.818 241.657 1.00 118.90 ? 641  ASN C  CG  1 
ATOM   21654 O OD1 . ASN C  1 641  ? 253.562 255.124 242.449 1.00 118.90 ? 641  ASN C  OD1 1 
ATOM   21655 N ND2 . ASN C  1 641  ? 251.479 255.401 241.660 1.00 118.90 ? 641  ASN C  ND2 1 
ATOM   21656 N N   . VAL C  1 642  ? 254.296 250.306 240.963 1.00 109.27 ? 642  VAL C  N   1 
ATOM   21657 C CA  . VAL C  1 642  ? 254.002 248.909 240.673 1.00 109.27 ? 642  VAL C  CA  1 
ATOM   21658 C C   . VAL C  1 642  ? 254.236 248.097 241.938 1.00 109.27 ? 642  VAL C  C   1 
ATOM   21659 O O   . VAL C  1 642  ? 255.241 248.289 242.632 1.00 109.27 ? 642  VAL C  O   1 
ATOM   21660 C CB  . VAL C  1 642  ? 254.861 248.378 239.504 1.00 109.27 ? 642  VAL C  CB  1 
ATOM   21661 C CG1 . VAL C  1 642  ? 256.333 248.697 239.729 1.00 109.27 ? 642  VAL C  CG1 1 
ATOM   21662 C CG2 . VAL C  1 642  ? 254.654 246.882 239.319 1.00 109.27 ? 642  VAL C  CG2 1 
ATOM   21663 N N   . PHE C  1 643  ? 253.303 247.201 242.250 1.00 101.96 ? 643  PHE C  N   1 
ATOM   21664 C CA  . PHE C  1 643  ? 253.414 246.349 243.424 1.00 101.96 ? 643  PHE C  CA  1 
ATOM   21665 C C   . PHE C  1 643  ? 253.373 244.884 243.014 1.00 101.96 ? 643  PHE C  C   1 
ATOM   21666 O O   . PHE C  1 643  ? 252.551 244.483 242.182 1.00 101.96 ? 643  PHE C  O   1 
ATOM   21667 C CB  . PHE C  1 643  ? 252.298 246.640 244.431 1.00 101.96 ? 643  PHE C  CB  1 
ATOM   21668 C CG  . PHE C  1 643  ? 252.635 246.242 245.839 1.00 101.96 ? 643  PHE C  CG  1 
ATOM   21669 C CD1 . PHE C  1 643  ? 253.748 246.767 246.473 1.00 101.96 ? 643  PHE C  CD1 1 
ATOM   21670 C CD2 . PHE C  1 643  ? 251.841 245.341 246.528 1.00 101.96 ? 643  PHE C  CD2 1 
ATOM   21671 C CE1 . PHE C  1 643  ? 254.063 246.403 247.768 1.00 101.96 ? 643  PHE C  CE1 1 
ATOM   21672 C CE2 . PHE C  1 643  ? 252.151 244.972 247.823 1.00 101.96 ? 643  PHE C  CE2 1 
ATOM   21673 C CZ  . PHE C  1 643  ? 253.263 245.504 248.444 1.00 101.96 ? 643  PHE C  CZ  1 
ATOM   21674 N N   . GLN C  1 644  ? 254.261 244.093 243.608 1.00 108.72 ? 644  GLN C  N   1 
ATOM   21675 C CA  . GLN C  1 644  ? 254.318 242.656 243.383 1.00 108.72 ? 644  GLN C  CA  1 
ATOM   21676 C C   . GLN C  1 644  ? 253.637 241.934 244.537 1.00 108.72 ? 644  GLN C  C   1 
ATOM   21677 O O   . GLN C  1 644  ? 253.846 242.272 245.706 1.00 108.72 ? 644  GLN C  O   1 
ATOM   21678 C CB  . GLN C  1 644  ? 255.764 242.180 243.246 1.00 108.72 ? 644  GLN C  CB  1 
ATOM   21679 C CG  . GLN C  1 644  ? 256.322 242.291 241.839 1.00 108.72 ? 644  GLN C  CG  1 
ATOM   21680 C CD  . GLN C  1 644  ? 256.146 241.015 241.041 1.00 108.72 ? 644  GLN C  CD  1 
ATOM   21681 O OE1 . GLN C  1 644  ? 255.358 240.144 241.408 1.00 108.72 ? 644  GLN C  OE1 1 
ATOM   21682 N NE2 . GLN C  1 644  ? 256.883 240.897 239.943 1.00 108.72 ? 644  GLN C  NE2 1 
ATOM   21683 N N   . THR C  1 645  ? 252.822 240.937 244.203 1.00 106.43 ? 645  THR C  N   1 
ATOM   21684 C CA  . THR C  1 645  ? 252.014 240.248 245.196 1.00 106.43 ? 645  THR C  CA  1 
ATOM   21685 C C   . THR C  1 645  ? 251.738 238.836 244.697 1.00 106.43 ? 645  THR C  C   1 
ATOM   21686 O O   . THR C  1 645  ? 251.625 238.603 243.491 1.00 106.43 ? 645  THR C  O   1 
ATOM   21687 C CB  . THR C  1 645  ? 250.714 241.029 245.464 1.00 106.43 ? 645  THR C  CB  1 
ATOM   21688 O OG1 . THR C  1 645  ? 250.982 242.094 246.385 1.00 106.43 ? 645  THR C  OG1 1 
ATOM   21689 C CG2 . THR C  1 645  ? 249.626 240.144 246.048 1.00 106.43 ? 645  THR C  CG2 1 
ATOM   21690 N N   . ARG C  1 646  ? 251.660 237.888 245.638 1.00 106.30 ? 646  ARG C  N   1 
ATOM   21691 C CA  . ARG C  1 646  ? 251.388 236.500 245.273 1.00 106.30 ? 646  ARG C  CA  1 
ATOM   21692 C C   . ARG C  1 646  ? 250.087 236.378 244.489 1.00 106.30 ? 646  ARG C  C   1 
ATOM   21693 O O   . ARG C  1 646  ? 249.974 235.541 243.586 1.00 106.30 ? 646  ARG C  O   1 
ATOM   21694 C CB  . ARG C  1 646  ? 251.340 235.631 246.529 1.00 106.30 ? 646  ARG C  CB  1 
ATOM   21695 C CG  . ARG C  1 646  ? 252.306 236.066 247.617 1.00 106.30 ? 646  ARG C  CG  1 
ATOM   21696 C CD  . ARG C  1 646  ? 252.033 235.339 248.924 1.00 106.30 ? 646  ARG C  CD  1 
ATOM   21697 N NE  . ARG C  1 646  ? 251.975 233.893 248.747 1.00 106.30 ? 646  ARG C  NE  1 
ATOM   21698 C CZ  . ARG C  1 646  ? 251.915 233.019 249.743 1.00 106.30 ? 646  ARG C  CZ  1 
ATOM   21699 N NH1 . ARG C  1 646  ? 251.899 233.410 251.006 1.00 106.30 ? 646  ARG C  NH1 1 
ATOM   21700 N NH2 . ARG C  1 646  ? 251.870 231.719 249.463 1.00 106.30 ? 646  ARG C  NH2 1 
ATOM   21701 N N   . ALA C  1 647  ? 249.091 237.200 244.825 1.00 101.54 ? 647  ALA C  N   1 
ATOM   21702 C CA  . ALA C  1 647  ? 247.848 237.209 244.062 1.00 101.54 ? 647  ALA C  CA  1 
ATOM   21703 C C   . ALA C  1 647  ? 248.072 237.701 242.638 1.00 101.54 ? 647  ALA C  C   1 
ATOM   21704 O O   . ALA C  1 647  ? 247.492 237.158 241.691 1.00 101.54 ? 647  ALA C  O   1 
ATOM   21705 C CB  . ALA C  1 647  ? 246.803 238.070 244.769 1.00 101.54 ? 647  ALA C  CB  1 
ATOM   21706 N N   . GLY C  1 648  ? 248.902 238.726 242.464 1.00 100.22 ? 648  GLY C  N   1 
ATOM   21707 C CA  . GLY C  1 648  ? 249.147 239.259 241.132 1.00 100.22 ? 648  GLY C  CA  1 
ATOM   21708 C C   . GLY C  1 648  ? 249.982 240.522 241.177 1.00 100.22 ? 648  GLY C  C   1 
ATOM   21709 O O   . GLY C  1 648  ? 250.677 240.793 242.162 1.00 100.22 ? 648  GLY C  O   1 
ATOM   21710 N N   . CYS C  1 649  ? 249.901 241.292 240.094 1.00 100.70 ? 649  CYS C  N   1 
ATOM   21711 C CA  . CYS C  1 649  ? 250.667 242.523 239.934 1.00 100.70 ? 649  CYS C  CA  1 
ATOM   21712 C C   . CYS C  1 649  ? 249.702 243.698 239.973 1.00 100.70 ? 649  CYS C  C   1 
ATOM   21713 O O   . CYS C  1 649  ? 248.741 243.738 239.199 1.00 100.70 ? 649  CYS C  O   1 
ATOM   21714 C CB  . CYS C  1 649  ? 251.449 242.503 238.620 1.00 100.70 ? 649  CYS C  CB  1 
ATOM   21715 S SG  . CYS C  1 649  ? 252.729 243.764 238.455 1.00 100.70 ? 649  CYS C  SG  1 
ATOM   21716 N N   . LEU C  1 650  ? 249.954 244.650 240.867 1.00 90.79  ? 650  LEU C  N   1 
ATOM   21717 C CA  . LEU C  1 650  ? 249.031 245.749 241.120 1.00 90.79  ? 650  LEU C  CA  1 
ATOM   21718 C C   . LEU C  1 650  ? 249.592 247.048 240.560 1.00 90.79  ? 650  LEU C  C   1 
ATOM   21719 O O   . LEU C  1 650  ? 250.765 247.372 240.784 1.00 90.79  ? 650  LEU C  O   1 
ATOM   21720 C CB  . LEU C  1 650  ? 248.756 245.893 242.618 1.00 90.79  ? 650  LEU C  CB  1 
ATOM   21721 C CG  . LEU C  1 650  ? 247.560 246.765 242.995 1.00 90.79  ? 650  LEU C  CG  1 
ATOM   21722 C CD1 . LEU C  1 650  ? 246.614 246.007 243.907 1.00 90.79  ? 650  LEU C  CD1 1 
ATOM   21723 C CD2 . LEU C  1 650  ? 248.029 248.045 243.657 1.00 90.79  ? 650  LEU C  CD2 1 
ATOM   21724 N N   . ILE C  1 651  ? 248.749 247.790 239.840 1.00 89.85  ? 651  ILE C  N   1 
ATOM   21725 C CA  . ILE C  1 651  ? 249.123 249.055 239.221 1.00 89.85  ? 651  ILE C  CA  1 
ATOM   21726 C C   . ILE C  1 651  ? 248.101 250.110 239.623 1.00 89.85  ? 651  ILE C  C   1 
ATOM   21727 O O   . ILE C  1 651  ? 246.889 249.884 239.513 1.00 89.85  ? 651  ILE C  O   1 
ATOM   21728 C CB  . ILE C  1 651  ? 249.201 248.936 237.687 1.00 89.85  ? 651  ILE C  CB  1 
ATOM   21729 C CG1 . ILE C  1 651  ? 250.363 248.030 237.278 1.00 89.85  ? 651  ILE C  CG1 1 
ATOM   21730 C CG2 . ILE C  1 651  ? 249.344 250.308 237.049 1.00 89.85  ? 651  ILE C  CG2 1 
ATOM   21731 C CD1 . ILE C  1 651  ? 251.721 248.603 237.599 1.00 89.85  ? 651  ILE C  CD1 1 
ATOM   21732 N N   . GLY C  1 652  ? 248.590 251.258 240.089 1.00 94.23  ? 652  GLY C  N   1 
ATOM   21733 C CA  . GLY C  1 652  ? 247.741 252.379 240.439 1.00 94.23  ? 652  GLY C  CA  1 
ATOM   21734 C C   . GLY C  1 652  ? 247.689 252.721 241.912 1.00 94.23  ? 652  GLY C  C   1 
ATOM   21735 O O   . GLY C  1 652  ? 246.941 253.631 242.287 1.00 94.23  ? 652  GLY C  O   1 
ATOM   21736 N N   . ALA C  1 653  ? 248.451 252.035 242.760 1.00 98.82  ? 653  ALA C  N   1 
ATOM   21737 C CA  . ALA C  1 653  ? 248.420 252.302 244.190 1.00 98.82  ? 653  ALA C  CA  1 
ATOM   21738 C C   . ALA C  1 653  ? 249.808 252.093 244.775 1.00 98.82  ? 653  ALA C  C   1 
ATOM   21739 O O   . ALA C  1 653  ? 250.649 251.398 244.200 1.00 98.82  ? 653  ALA C  O   1 
ATOM   21740 C CB  . ALA C  1 653  ? 247.397 251.413 244.906 1.00 98.82  ? 653  ALA C  CB  1 
ATOM   21741 N N   . GLU C  1 654  ? 250.037 252.706 245.934 1.00 104.97 ? 654  GLU C  N   1 
ATOM   21742 C CA  . GLU C  1 654  ? 251.300 252.605 246.651 1.00 104.97 ? 654  GLU C  CA  1 
ATOM   21743 C C   . GLU C  1 654  ? 251.056 252.046 248.046 1.00 104.97 ? 654  GLU C  C   1 
ATOM   21744 O O   . GLU C  1 654  ? 250.076 252.406 248.706 1.00 104.97 ? 654  GLU C  O   1 
ATOM   21745 C CB  . GLU C  1 654  ? 251.997 253.967 246.740 1.00 104.97 ? 654  GLU C  CB  1 
ATOM   21746 C CG  . GLU C  1 654  ? 251.158 255.060 247.384 1.00 104.97 ? 654  GLU C  CG  1 
ATOM   21747 C CD  . GLU C  1 654  ? 251.840 256.413 247.353 1.00 104.97 ? 654  GLU C  CD  1 
ATOM   21748 O OE1 . GLU C  1 654  ? 252.992 256.490 246.878 1.00 104.97 ? 654  GLU C  OE1 1 
ATOM   21749 O OE2 . GLU C  1 654  ? 251.223 257.401 247.804 1.00 104.97 ? 654  GLU C  OE2 1 
ATOM   21750 N N   . HIS C  1 655  ? 251.944 251.162 248.486 1.00 109.48 ? 655  HIS C  N   1 
ATOM   21751 C CA  . HIS C  1 655  ? 251.817 250.526 249.787 1.00 109.48 ? 655  HIS C  CA  1 
ATOM   21752 C C   . HIS C  1 655  ? 252.543 251.335 250.858 1.00 109.48 ? 655  HIS C  C   1 
ATOM   21753 O O   . HIS C  1 655  ? 253.407 252.165 250.567 1.00 109.48 ? 655  HIS C  O   1 
ATOM   21754 C CB  . HIS C  1 655  ? 252.356 249.095 249.740 1.00 109.48 ? 655  HIS C  CB  1 
ATOM   21755 C CG  . HIS C  1 655  ? 253.836 248.998 249.937 1.00 109.48 ? 655  HIS C  CG  1 
ATOM   21756 N ND1 . HIS C  1 655  ? 254.404 248.227 250.928 1.00 109.48 ? 655  HIS C  ND1 1 
ATOM   21757 C CD2 . HIS C  1 655  ? 254.865 249.568 249.267 1.00 109.48 ? 655  HIS C  CD2 1 
ATOM   21758 C CE1 . HIS C  1 655  ? 255.720 248.329 250.862 1.00 109.48 ? 655  HIS C  CE1 1 
ATOM   21759 N NE2 . HIS C  1 655  ? 256.025 249.137 249.863 1.00 109.48 ? 655  HIS C  NE2 1 
ATOM   21760 N N   . VAL C  1 656  ? 252.179 251.078 252.115 1.00 111.68 ? 656  VAL C  N   1 
ATOM   21761 C CA  . VAL C  1 656  ? 252.672 251.851 253.246 1.00 111.68 ? 656  VAL C  CA  1 
ATOM   21762 C C   . VAL C  1 656  ? 253.195 250.908 254.323 1.00 111.68 ? 656  VAL C  C   1 
ATOM   21763 O O   . VAL C  1 656  ? 252.874 249.719 254.356 1.00 111.68 ? 656  VAL C  O   1 
ATOM   21764 C CB  . VAL C  1 656  ? 251.586 252.777 253.833 1.00 111.68 ? 656  VAL C  CB  1 
ATOM   21765 C CG1 . VAL C  1 656  ? 251.143 253.798 252.798 1.00 111.68 ? 656  VAL C  CG1 1 
ATOM   21766 C CG2 . VAL C  1 656  ? 250.403 251.959 254.320 1.00 111.68 ? 656  VAL C  CG2 1 
ATOM   21767 N N   . ASN C  1 657  ? 254.021 251.468 255.211 1.00 131.14 ? 657  ASN C  N   1 
ATOM   21768 C CA  . ASN C  1 657  ? 254.601 250.691 256.303 1.00 131.14 ? 657  ASN C  CA  1 
ATOM   21769 C C   . ASN C  1 657  ? 253.530 250.192 257.266 1.00 131.14 ? 657  ASN C  C   1 
ATOM   21770 O O   . ASN C  1 657  ? 253.460 248.996 257.572 1.00 131.14 ? 657  ASN C  O   1 
ATOM   21771 C CB  . ASN C  1 657  ? 255.632 251.539 257.047 1.00 131.14 ? 657  ASN C  CB  1 
ATOM   21772 C CG  . ASN C  1 657  ? 257.045 251.335 256.536 1.00 131.14 ? 657  ASN C  CG  1 
ATOM   21773 O OD1 . ASN C  1 657  ? 257.999 251.832 257.133 1.00 131.14 ? 657  ASN C  OD1 1 
ATOM   21774 N ND2 . ASN C  1 657  ? 257.187 250.592 255.439 1.00 131.14 ? 657  ASN C  ND2 1 
ATOM   21775 N N   . ASN C  1 658  ? 252.684 251.096 257.756 1.00 113.67 ? 658  ASN C  N   1 
ATOM   21776 C CA  . ASN C  1 658  ? 251.716 250.757 258.787 1.00 113.67 ? 658  ASN C  CA  1 
ATOM   21777 C C   . ASN C  1 658  ? 250.507 250.049 258.180 1.00 113.67 ? 658  ASN C  C   1 
ATOM   21778 O O   . ASN C  1 658  ? 250.424 249.825 256.969 1.00 113.67 ? 658  ASN C  O   1 
ATOM   21779 C CB  . ASN C  1 658  ? 251.303 252.012 259.552 1.00 113.67 ? 658  ASN C  CB  1 
ATOM   21780 C CG  . ASN C  1 658  ? 251.249 253.241 258.668 1.00 113.67 ? 658  ASN C  CG  1 
ATOM   21781 O OD1 . ASN C  1 658  ? 252.282 253.767 258.254 1.00 113.67 ? 658  ASN C  OD1 1 
ATOM   21782 N ND2 . ASN C  1 658  ? 250.043 253.709 258.377 1.00 113.67 ? 658  ASN C  ND2 1 
ATOM   21783 N N   . SER C  1 659  ? 249.551 249.692 259.036 1.00 94.35  ? 659  SER C  N   1 
ATOM   21784 C CA  . SER C  1 659  ? 248.391 248.925 258.607 1.00 94.35  ? 659  SER C  CA  1 
ATOM   21785 C C   . SER C  1 659  ? 247.192 249.284 259.473 1.00 94.35  ? 659  SER C  C   1 
ATOM   21786 O O   . SER C  1 659  ? 247.334 249.700 260.625 1.00 94.35  ? 659  SER C  O   1 
ATOM   21787 C CB  . SER C  1 659  ? 248.663 247.419 258.678 1.00 94.35  ? 659  SER C  CB  1 
ATOM   21788 O OG  . SER C  1 659  ? 249.014 247.027 259.993 1.00 94.35  ? 659  SER C  OG  1 
ATOM   21789 N N   . TYR C  1 660  ? 246.004 249.110 258.899 1.00 94.54  ? 660  TYR C  N   1 
ATOM   21790 C CA  . TYR C  1 660  ? 244.747 249.348 259.598 1.00 94.54  ? 660  TYR C  CA  1 
ATOM   21791 C C   . TYR C  1 660  ? 243.797 248.204 259.261 1.00 94.54  ? 660  TYR C  C   1 
ATOM   21792 O O   . TYR C  1 660  ? 244.187 247.206 258.649 1.00 94.54  ? 660  TYR C  O   1 
ATOM   21793 C CB  . TYR C  1 660  ? 244.144 250.705 259.211 1.00 94.54  ? 660  TYR C  CB  1 
ATOM   21794 C CG  . TYR C  1 660  ? 245.151 251.733 258.751 1.00 94.54  ? 660  TYR C  CG  1 
ATOM   21795 C CD1 . TYR C  1 660  ? 245.964 252.397 259.659 1.00 94.54  ? 660  TYR C  CD1 1 
ATOM   21796 C CD2 . TYR C  1 660  ? 245.284 252.043 257.405 1.00 94.54  ? 660  TYR C  CD2 1 
ATOM   21797 C CE1 . TYR C  1 660  ? 246.882 253.336 259.238 1.00 94.54  ? 660  TYR C  CE1 1 
ATOM   21798 C CE2 . TYR C  1 660  ? 246.198 252.981 256.976 1.00 94.54  ? 660  TYR C  CE2 1 
ATOM   21799 C CZ  . TYR C  1 660  ? 246.994 253.625 257.896 1.00 94.54  ? 660  TYR C  CZ  1 
ATOM   21800 O OH  . TYR C  1 660  ? 247.908 254.561 257.471 1.00 94.54  ? 660  TYR C  OH  1 
ATOM   21801 N N   . GLU C  1 661  ? 242.539 248.348 259.668 1.00 106.01 ? 661  GLU C  N   1 
ATOM   21802 C CA  . GLU C  1 661  ? 241.507 247.422 259.225 1.00 106.01 ? 661  GLU C  CA  1 
ATOM   21803 C C   . GLU C  1 661  ? 241.247 247.626 257.738 1.00 106.01 ? 661  GLU C  C   1 
ATOM   21804 O O   . GLU C  1 661  ? 241.201 248.759 257.253 1.00 106.01 ? 661  GLU C  O   1 
ATOM   21805 C CB  . GLU C  1 661  ? 240.221 247.630 260.024 1.00 106.01 ? 661  GLU C  CB  1 
ATOM   21806 C CG  . GLU C  1 661  ? 239.317 246.410 260.082 1.00 106.01 ? 661  GLU C  CG  1 
ATOM   21807 C CD  . GLU C  1 661  ? 238.530 246.203 258.805 1.00 106.01 ? 661  GLU C  CD  1 
ATOM   21808 O OE1 . GLU C  1 661  ? 238.111 247.207 258.193 1.00 106.01 ? 661  GLU C  OE1 1 
ATOM   21809 O OE2 . GLU C  1 661  ? 238.330 245.034 258.413 1.00 106.01 ? 661  GLU C  OE2 1 
ATOM   21810 N N   . CYS C  1 662  ? 241.078 246.526 257.012 1.00 108.19 ? 662  CYS C  N   1 
ATOM   21811 C CA  . CYS C  1 662  ? 241.010 246.577 255.559 1.00 108.19 ? 662  CYS C  CA  1 
ATOM   21812 C C   . CYS C  1 662  ? 239.570 246.441 255.079 1.00 108.19 ? 662  CYS C  C   1 
ATOM   21813 O O   . CYS C  1 662  ? 238.766 245.720 255.678 1.00 108.19 ? 662  CYS C  O   1 
ATOM   21814 C CB  . CYS C  1 662  ? 241.888 245.491 254.935 1.00 108.19 ? 662  CYS C  CB  1 
ATOM   21815 S SG  . CYS C  1 662  ? 241.117 243.900 254.573 1.00 108.19 ? 662  CYS C  SG  1 
ATOM   21816 N N   . ASP C  1 663  ? 239.254 247.147 253.994 1.00 96.91  ? 663  ASP C  N   1 
ATOM   21817 C CA  . ASP C  1 663  ? 237.900 247.239 253.464 1.00 96.91  ? 663  ASP C  CA  1 
ATOM   21818 C C   . ASP C  1 663  ? 237.699 246.428 252.193 1.00 96.91  ? 663  ASP C  C   1 
ATOM   21819 O O   . ASP C  1 663  ? 236.788 245.598 252.129 1.00 96.91  ? 663  ASP C  O   1 
ATOM   21820 C CB  . ASP C  1 663  ? 237.550 248.711 253.200 1.00 96.91  ? 663  ASP C  CB  1 
ATOM   21821 C CG  . ASP C  1 663  ? 236.059 248.944 253.080 1.00 96.91  ? 663  ASP C  CG  1 
ATOM   21822 O OD1 . ASP C  1 663  ? 235.287 247.973 253.226 1.00 96.91  ? 663  ASP C  OD1 1 
ATOM   21823 O OD2 . ASP C  1 663  ? 235.657 250.103 252.844 1.00 96.91  ? 663  ASP C  OD2 1 
ATOM   21824 N N   . ILE C  1 664  ? 238.525 246.648 251.175 1.00 80.43  ? 664  ILE C  N   1 
ATOM   21825 C CA  . ILE C  1 664  ? 238.390 245.970 249.889 1.00 80.43  ? 664  ILE C  CA  1 
ATOM   21826 C C   . ILE C  1 664  ? 239.453 244.875 249.826 1.00 80.43  ? 664  ILE C  C   1 
ATOM   21827 O O   . ILE C  1 664  ? 240.649 245.195 249.730 1.00 80.43  ? 664  ILE C  O   1 
ATOM   21828 C CB  . ILE C  1 664  ? 238.533 246.950 248.718 1.00 80.43  ? 664  ILE C  CB  1 
ATOM   21829 C CG1 . ILE C  1 664  ? 237.504 248.072 248.840 1.00 80.43  ? 664  ILE C  CG1 1 
ATOM   21830 C CG2 . ILE C  1 664  ? 238.372 246.223 247.397 1.00 80.43  ? 664  ILE C  CG2 1 
ATOM   21831 C CD1 . ILE C  1 664  ? 236.076 247.583 248.888 1.00 80.43  ? 664  ILE C  CD1 1 
ATOM   21832 N N   . PRO C  1 665  ? 239.077 243.598 249.869 1.00 69.14  ? 665  PRO C  N   1 
ATOM   21833 C CA  . PRO C  1 665  ? 240.078 242.526 249.850 1.00 69.14  ? 665  PRO C  CA  1 
ATOM   21834 C C   . PRO C  1 665  ? 240.475 242.119 248.440 1.00 69.14  ? 665  PRO C  C   1 
ATOM   21835 O O   . PRO C  1 665  ? 239.646 242.005 247.535 1.00 69.14  ? 665  PRO C  O   1 
ATOM   21836 C CB  . PRO C  1 665  ? 239.353 241.379 250.566 1.00 69.14  ? 665  PRO C  CB  1 
ATOM   21837 C CG  . PRO C  1 665  ? 237.912 241.596 250.235 1.00 69.14  ? 665  PRO C  CG  1 
ATOM   21838 C CD  . PRO C  1 665  ? 237.708 243.078 250.021 1.00 69.14  ? 665  PRO C  CD  1 
ATOM   21839 N N   . ILE C  1 666  ? 241.777 241.898 248.258 1.00 65.51  ? 666  ILE C  N   1 
ATOM   21840 C CA  . ILE C  1 666  ? 242.324 241.424 246.993 1.00 65.51  ? 666  ILE C  CA  1 
ATOM   21841 C C   . ILE C  1 666  ? 243.055 240.099 247.133 1.00 65.51  ? 666  ILE C  C   1 
ATOM   21842 O O   . ILE C  1 666  ? 243.470 239.527 246.122 1.00 65.51  ? 666  ILE C  O   1 
ATOM   21843 C CB  . ILE C  1 666  ? 243.250 242.474 246.346 1.00 65.51  ? 666  ILE C  CB  1 
ATOM   21844 C CG1 . ILE C  1 666  ? 244.624 242.459 247.011 1.00 65.51  ? 666  ILE C  CG1 1 
ATOM   21845 C CG2 . ILE C  1 666  ? 242.634 243.858 246.429 1.00 65.51  ? 666  ILE C  CG2 1 
ATOM   21846 C CD1 . ILE C  1 666  ? 245.600 243.433 246.400 1.00 65.51  ? 666  ILE C  CD1 1 
ATOM   21847 N N   . GLY C  1 667  ? 243.226 239.593 248.350 1.00 68.12  ? 667  GLY C  N   1 
ATOM   21848 C CA  . GLY C  1 667  ? 243.816 238.286 248.564 1.00 68.12  ? 667  GLY C  CA  1 
ATOM   21849 C C   . GLY C  1 667  ? 245.217 238.361 249.141 1.00 68.12  ? 667  GLY C  C   1 
ATOM   21850 O O   . GLY C  1 667  ? 245.824 239.427 249.281 1.00 68.12  ? 667  GLY C  O   1 
ATOM   21851 N N   . ALA C  1 668  ? 245.718 237.176 249.500 1.00 68.96  ? 668  ALA C  N   1 
ATOM   21852 C CA  . ALA C  1 668  ? 247.076 236.993 250.013 1.00 68.96  ? 668  ALA C  CA  1 
ATOM   21853 C C   . ALA C  1 668  ? 247.359 237.878 251.224 1.00 68.96  ? 668  ALA C  C   1 
ATOM   21854 O O   . ALA C  1 668  ? 248.502 238.273 251.463 1.00 68.96  ? 668  ALA C  O   1 
ATOM   21855 C CB  . ALA C  1 668  ? 248.119 237.239 248.920 1.00 68.96  ? 668  ALA C  CB  1 
ATOM   21856 N N   . GLY C  1 669  ? 246.325 238.193 251.999 1.00 67.52  ? 669  GLY C  N   1 
ATOM   21857 C CA  . GLY C  1 669  ? 246.508 239.032 253.165 1.00 67.52  ? 669  GLY C  CA  1 
ATOM   21858 C C   . GLY C  1 669  ? 246.775 240.489 252.868 1.00 67.52  ? 669  GLY C  C   1 
ATOM   21859 O O   . GLY C  1 669  ? 247.351 241.184 253.708 1.00 67.52  ? 669  GLY C  O   1 
ATOM   21860 N N   . ILE C  1 670  ? 246.375 240.974 251.696 1.00 69.15  ? 670  ILE C  N   1 
ATOM   21861 C CA  . ILE C  1 670  ? 246.570 242.364 251.302 1.00 69.15  ? 670  ILE C  CA  1 
ATOM   21862 C C   . ILE C  1 670  ? 245.216 242.945 250.924 1.00 69.15  ? 670  ILE C  C   1 
ATOM   21863 O O   . ILE C  1 670  ? 244.451 242.313 250.188 1.00 69.15  ? 670  ILE C  O   1 
ATOM   21864 C CB  . ILE C  1 670  ? 247.562 242.489 250.131 1.00 69.15  ? 670  ILE C  CB  1 
ATOM   21865 C CG1 . ILE C  1 670  ? 248.947 241.986 250.545 1.00 69.15  ? 670  ILE C  CG1 1 
ATOM   21866 C CG2 . ILE C  1 670  ? 247.626 243.924 249.632 1.00 69.15  ? 670  ILE C  CG2 1 
ATOM   21867 C CD1 . ILE C  1 670  ? 249.851 243.058 251.114 1.00 69.15  ? 670  ILE C  CD1 1 
ATOM   21868 N N   . CYS C  1 671  ? 244.915 244.139 251.433 1.00 79.82  ? 671  CYS C  N   1 
ATOM   21869 C CA  . CYS C  1 671  ? 243.686 244.835 251.081 1.00 79.82  ? 671  CYS C  CA  1 
ATOM   21870 C C   . CYS C  1 671  ? 243.993 246.262 250.656 1.00 79.82  ? 671  CYS C  C   1 
ATOM   21871 O O   . CYS C  1 671  ? 244.958 246.875 251.120 1.00 79.82  ? 671  CYS C  O   1 
ATOM   21872 C CB  . CYS C  1 671  ? 242.682 244.871 252.237 1.00 79.82  ? 671  CYS C  CB  1 
ATOM   21873 S SG  . CYS C  1 671  ? 242.204 243.291 252.970 1.00 79.82  ? 671  CYS C  SG  1 
ATOM   21874 N N   . ALA C  1 672  ? 243.144 246.792 249.782 1.00 75.77  ? 672  ALA C  N   1 
ATOM   21875 C CA  . ALA C  1 672  ? 243.272 248.148 249.277 1.00 75.77  ? 672  ALA C  CA  1 
ATOM   21876 C C   . ALA C  1 672  ? 242.181 249.036 249.859 1.00 75.77  ? 672  ALA C  C   1 
ATOM   21877 O O   . ALA C  1 672  ? 241.140 248.563 250.322 1.00 75.77  ? 672  ALA C  O   1 
ATOM   21878 C CB  . ALA C  1 672  ? 243.205 248.172 247.747 1.00 75.77  ? 672  ALA C  CB  1 
ATOM   21879 N N   . SER C  1 673  ? 242.439 250.340 249.830 1.00 84.21  ? 673  SER C  N   1 
ATOM   21880 C CA  . SER C  1 673  ? 241.505 251.320 250.366 1.00 84.21  ? 673  SER C  CA  1 
ATOM   21881 C C   . SER C  1 673  ? 241.737 252.658 249.684 1.00 84.21  ? 673  SER C  C   1 
ATOM   21882 O O   . SER C  1 673  ? 242.772 252.884 249.052 1.00 84.21  ? 673  SER C  O   1 
ATOM   21883 C CB  . SER C  1 673  ? 241.648 251.462 251.884 1.00 84.21  ? 673  SER C  CB  1 
ATOM   21884 O OG  . SER C  1 673  ? 241.387 252.793 252.292 1.00 84.21  ? 673  SER C  OG  1 
ATOM   21885 N N   . TYR C  1 674  ? 240.752 253.542 249.819 1.00 100.51 ? 674  TYR C  N   1 
ATOM   21886 C CA  . TYR C  1 674  ? 240.804 254.895 249.272 1.00 100.51 ? 674  TYR C  CA  1 
ATOM   21887 C C   . TYR C  1 674  ? 240.922 255.864 250.441 1.00 100.51 ? 674  TYR C  C   1 
ATOM   21888 O O   . TYR C  1 674  ? 239.941 256.109 251.151 1.00 100.51 ? 674  TYR C  O   1 
ATOM   21889 C CB  . TYR C  1 674  ? 239.564 255.185 248.429 1.00 100.51 ? 674  TYR C  CB  1 
ATOM   21890 C CG  . TYR C  1 674  ? 239.429 256.623 247.982 1.00 100.51 ? 674  TYR C  CG  1 
ATOM   21891 C CD1 . TYR C  1 674  ? 240.377 257.204 247.152 1.00 100.51 ? 674  TYR C  CD1 1 
ATOM   21892 C CD2 . TYR C  1 674  ? 238.345 257.393 248.379 1.00 100.51 ? 674  TYR C  CD2 1 
ATOM   21893 C CE1 . TYR C  1 674  ? 240.253 258.516 246.735 1.00 100.51 ? 674  TYR C  CE1 1 
ATOM   21894 C CE2 . TYR C  1 674  ? 238.213 258.704 247.968 1.00 100.51 ? 674  TYR C  CE2 1 
ATOM   21895 C CZ  . TYR C  1 674  ? 239.169 259.260 247.147 1.00 100.51 ? 674  TYR C  CZ  1 
ATOM   21896 O OH  . TYR C  1 674  ? 239.040 260.567 246.736 1.00 100.51 ? 674  TYR C  OH  1 
ATOM   21897 N N   . GLN C  1 675  ? 242.118 256.415 250.638 1.00 107.24 ? 675  GLN C  N   1 
ATOM   21898 C CA  . GLN C  1 675  ? 242.412 257.190 251.834 1.00 107.24 ? 675  GLN C  CA  1 
ATOM   21899 C C   . GLN C  1 675  ? 243.144 258.467 251.449 1.00 107.24 ? 675  GLN C  C   1 
ATOM   21900 O O   . GLN C  1 675  ? 243.797 258.546 250.406 1.00 107.24 ? 675  GLN C  O   1 
ATOM   21901 C CB  . GLN C  1 675  ? 243.247 256.369 252.830 1.00 107.24 ? 675  GLN C  CB  1 
ATOM   21902 C CG  . GLN C  1 675  ? 243.323 256.947 254.233 1.00 107.24 ? 675  GLN C  CG  1 
ATOM   21903 C CD  . GLN C  1 675  ? 244.708 257.461 254.572 1.00 107.24 ? 675  GLN C  CD  1 
ATOM   21904 O OE1 . GLN C  1 675  ? 245.501 257.771 253.683 1.00 107.24 ? 675  GLN C  OE1 1 
ATOM   21905 N NE2 . GLN C  1 675  ? 245.007 257.551 255.862 1.00 107.24 ? 675  GLN C  NE2 1 
ATOM   21906 N N   . THR C  1 676  ? 243.019 259.474 252.309 1.00 106.05 ? 676  THR C  N   1 
ATOM   21907 C CA  . THR C  1 676  ? 243.695 260.750 252.112 1.00 106.05 ? 676  THR C  CA  1 
ATOM   21908 C C   . THR C  1 676  ? 245.207 260.592 252.237 1.00 106.05 ? 676  THR C  C   1 
ATOM   21909 O O   . THR C  1 676  ? 245.758 260.642 253.337 0.00 106.05 ? 676  THR C  O   1 
ATOM   21910 C CB  . THR C  1 676  ? 243.213 261.806 253.124 1.00 106.05 ? 676  THR C  CB  1 
ATOM   21911 O OG1 . THR C  1 676  ? 241.781 261.848 253.130 1.00 106.05 ? 676  THR C  OG1 1 
ATOM   21912 C CG2 . THR C  1 676  ? 243.753 263.180 252.759 1.00 106.05 ? 676  THR C  CG2 1 
ATOM   21913 N N   . SER C  1 689  ? 246.524 264.855 249.427 1.00 110.40 ? 689  SER C  N   1 
ATOM   21914 C CA  . SER C  1 689  ? 245.558 264.413 248.428 1.00 110.40 ? 689  SER C  CA  1 
ATOM   21915 C C   . SER C  1 689  ? 244.931 263.082 248.827 1.00 110.40 ? 689  SER C  C   1 
ATOM   21916 O O   . SER C  1 689  ? 245.286 262.502 249.851 1.00 110.40 ? 689  SER C  O   1 
ATOM   21917 C CB  . SER C  1 689  ? 246.224 264.290 247.056 1.00 110.40 ? 689  SER C  CB  1 
ATOM   21918 O OG  . SER C  1 689  ? 246.631 265.558 246.572 1.00 110.40 ? 689  SER C  OG  1 
ATOM   21919 N N   . GLN C  1 690  ? 243.997 262.604 248.010 1.00 108.82 ? 690  GLN C  N   1 
ATOM   21920 C CA  . GLN C  1 690  ? 243.311 261.340 248.238 1.00 108.82 ? 690  GLN C  CA  1 
ATOM   21921 C C   . GLN C  1 690  ? 243.726 260.349 247.160 1.00 108.82 ? 690  GLN C  C   1 
ATOM   21922 O O   . GLN C  1 690  ? 243.697 260.676 245.969 1.00 108.82 ? 690  GLN C  O   1 
ATOM   21923 C CB  . GLN C  1 690  ? 241.793 261.529 248.231 1.00 108.82 ? 690  GLN C  CB  1 
ATOM   21924 C CG  . GLN C  1 690  ? 241.275 262.465 249.312 1.00 108.82 ? 690  GLN C  CG  1 
ATOM   21925 C CD  . GLN C  1 690  ? 241.325 263.922 248.897 1.00 108.82 ? 690  GLN C  CD  1 
ATOM   21926 O OE1 . GLN C  1 690  ? 241.772 264.252 247.799 1.00 108.82 ? 690  GLN C  OE1 1 
ATOM   21927 N NE2 . GLN C  1 690  ? 240.866 264.804 249.777 1.00 108.82 ? 690  GLN C  NE2 1 
ATOM   21928 N N   . SER C  1 691  ? 244.110 259.144 247.576 1.00 98.26  ? 691  SER C  N   1 
ATOM   21929 C CA  . SER C  1 691  ? 244.614 258.152 246.640 1.00 98.26  ? 691  SER C  CA  1 
ATOM   21930 C C   . SER C  1 691  ? 244.304 256.754 247.155 1.00 98.26  ? 691  SER C  C   1 
ATOM   21931 O O   . SER C  1 691  ? 243.854 256.565 248.289 1.00 98.26  ? 691  SER C  O   1 
ATOM   21932 C CB  . SER C  1 691  ? 246.121 258.316 246.410 1.00 98.26  ? 691  SER C  CB  1 
ATOM   21933 O OG  . SER C  1 691  ? 246.433 259.624 245.965 1.00 98.26  ? 691  SER C  OG  1 
ATOM   21934 N N   . ILE C  1 692  ? 244.559 255.771 246.298 1.00 83.04  ? 692  ILE C  N   1 
ATOM   21935 C CA  . ILE C  1 692  ? 244.370 254.365 246.632 1.00 83.04  ? 692  ILE C  CA  1 
ATOM   21936 C C   . ILE C  1 692  ? 245.669 253.821 247.207 1.00 83.04  ? 692  ILE C  C   1 
ATOM   21937 O O   . ILE C  1 692  ? 246.752 254.059 246.658 1.00 83.04  ? 692  ILE C  O   1 
ATOM   21938 C CB  . ILE C  1 692  ? 243.935 253.561 245.397 1.00 83.04  ? 692  ILE C  CB  1 
ATOM   21939 C CG1 . ILE C  1 692  ? 242.885 254.336 244.602 1.00 83.04  ? 692  ILE C  CG1 1 
ATOM   21940 C CG2 . ILE C  1 692  ? 243.397 252.204 245.808 1.00 83.04  ? 692  ILE C  CG2 1 
ATOM   21941 C CD1 . ILE C  1 692  ? 241.538 254.397 245.276 1.00 83.04  ? 692  ILE C  CD1 1 
ATOM   21942 N N   . ILE C  1 693  ? 245.564 253.098 248.322 1.00 79.28  ? 693  ILE C  N   1 
ATOM   21943 C CA  . ILE C  1 693  ? 246.712 252.490 248.978 1.00 79.28  ? 693  ILE C  CA  1 
ATOM   21944 C C   . ILE C  1 693  ? 246.416 251.019 249.229 1.00 79.28  ? 693  ILE C  C   1 
ATOM   21945 O O   . ILE C  1 693  ? 245.263 250.584 249.243 1.00 79.28  ? 693  ILE C  O   1 
ATOM   21946 C CB  . ILE C  1 693  ? 247.074 253.195 250.303 1.00 79.28  ? 693  ILE C  CB  1 
ATOM   21947 C CG1 . ILE C  1 693  ? 245.906 253.115 251.286 1.00 79.28  ? 693  ILE C  CG1 1 
ATOM   21948 C CG2 . ILE C  1 693  ? 247.471 254.639 250.050 1.00 79.28  ? 693  ILE C  CG2 1 
ATOM   21949 C CD1 . ILE C  1 693  ? 246.095 253.957 252.526 1.00 79.28  ? 693  ILE C  CD1 1 
ATOM   21950 N N   . ALA C  1 694  ? 247.485 250.249 249.417 1.00 79.96  ? 694  ALA C  N   1 
ATOM   21951 C CA  . ALA C  1 694  ? 247.397 248.826 249.707 1.00 79.96  ? 694  ALA C  CA  1 
ATOM   21952 C C   . ALA C  1 694  ? 248.204 248.521 250.958 1.00 79.96  ? 694  ALA C  C   1 
ATOM   21953 O O   . ALA C  1 694  ? 249.299 249.058 251.143 1.00 79.96  ? 694  ALA C  O   1 
ATOM   21954 C CB  . ALA C  1 694  ? 247.909 247.984 248.535 1.00 79.96  ? 694  ALA C  CB  1 
ATOM   21955 N N   . TYR C  1 695  ? 247.666 247.658 251.818 1.00 81.24  ? 695  TYR C  N   1 
ATOM   21956 C CA  . TYR C  1 695  ? 248.331 247.364 253.077 1.00 81.24  ? 695  TYR C  CA  1 
ATOM   21957 C C   . TYR C  1 695  ? 247.987 245.956 253.537 1.00 81.24  ? 695  TYR C  C   1 
ATOM   21958 O O   . TYR C  1 695  ? 246.989 245.362 253.115 1.00 81.24  ? 695  TYR C  O   1 
ATOM   21959 C CB  . TYR C  1 695  ? 247.954 248.384 254.157 1.00 81.24  ? 695  TYR C  CB  1 
ATOM   21960 C CG  . TYR C  1 695  ? 246.479 248.708 254.220 1.00 81.24  ? 695  TYR C  CG  1 
ATOM   21961 C CD1 . TYR C  1 695  ? 245.551 247.749 254.599 1.00 81.24  ? 695  TYR C  CD1 1 
ATOM   21962 C CD2 . TYR C  1 695  ? 246.014 249.977 253.910 1.00 81.24  ? 695  TYR C  CD2 1 
ATOM   21963 C CE1 . TYR C  1 695  ? 244.207 248.041 254.661 1.00 81.24  ? 695  TYR C  CE1 1 
ATOM   21964 C CE2 . TYR C  1 695  ? 244.668 250.279 253.970 1.00 81.24  ? 695  TYR C  CE2 1 
ATOM   21965 C CZ  . TYR C  1 695  ? 243.770 249.305 254.346 1.00 81.24  ? 695  TYR C  CZ  1 
ATOM   21966 O OH  . TYR C  1 695  ? 242.427 249.595 254.409 1.00 81.24  ? 695  TYR C  OH  1 
ATOM   21967 N N   . THR C  1 696  ? 248.832 245.433 254.422 1.00 74.95  ? 696  THR C  N   1 
ATOM   21968 C CA  . THR C  1 696  ? 248.601 244.140 255.045 1.00 74.95  ? 696  THR C  CA  1 
ATOM   21969 C C   . THR C  1 696  ? 247.516 244.256 256.110 1.00 74.95  ? 696  THR C  C   1 
ATOM   21970 O O   . THR C  1 696  ? 247.354 245.297 256.750 1.00 74.95  ? 696  THR C  O   1 
ATOM   21971 C CB  . THR C  1 696  ? 249.894 243.609 255.667 1.00 74.95  ? 696  THR C  CB  1 
ATOM   21972 O OG1 . THR C  1 696  ? 250.969 243.760 254.732 1.00 74.95  ? 696  THR C  OG1 1 
ATOM   21973 C CG2 . THR C  1 696  ? 249.759 242.137 256.021 1.00 74.95  ? 696  THR C  CG2 1 
ATOM   21974 N N   . MET C  1 697  ? 246.764 243.175 256.290 1.00 81.73  ? 697  MET C  N   1 
ATOM   21975 C CA  . MET C  1 697  ? 245.682 243.169 257.262 1.00 81.73  ? 697  MET C  CA  1 
ATOM   21976 C C   . MET C  1 697  ? 246.221 243.239 258.686 1.00 81.73  ? 697  MET C  C   1 
ATOM   21977 O O   . MET C  1 697  ? 247.307 242.740 258.991 1.00 81.73  ? 697  MET C  O   1 
ATOM   21978 C CB  . MET C  1 697  ? 244.826 241.916 257.094 1.00 81.73  ? 697  MET C  CB  1 
ATOM   21979 C CG  . MET C  1 697  ? 243.564 242.139 256.291 1.00 81.73  ? 697  MET C  CG  1 
ATOM   21980 S SD  . MET C  1 697  ? 242.480 240.703 256.283 1.00 81.73  ? 697  MET C  SD  1 
ATOM   21981 C CE  . MET C  1 697  ? 243.686 239.382 256.298 1.00 81.73  ? 697  MET C  CE  1 
ATOM   21982 N N   . SER C  1 698  ? 245.444 243.872 259.561 1.00 86.57  ? 698  SER C  N   1 
ATOM   21983 C CA  . SER C  1 698  ? 245.744 243.944 260.986 1.00 86.57  ? 698  SER C  CA  1 
ATOM   21984 C C   . SER C  1 698  ? 244.663 243.187 261.741 1.00 86.57  ? 698  SER C  C   1 
ATOM   21985 O O   . SER C  1 698  ? 243.472 243.476 261.580 1.00 86.57  ? 698  SER C  O   1 
ATOM   21986 C CB  . SER C  1 698  ? 245.823 245.394 261.464 1.00 86.57  ? 698  SER C  CB  1 
ATOM   21987 O OG  . SER C  1 698  ? 245.971 245.456 262.872 1.00 86.57  ? 698  SER C  OG  1 
ATOM   21988 N N   . LEU C  1 699  ? 245.077 242.220 262.561 1.00 75.55  ? 699  LEU C  N   1 
ATOM   21989 C CA  . LEU C  1 699  ? 244.110 241.370 263.247 1.00 75.55  ? 699  LEU C  CA  1 
ATOM   21990 C C   . LEU C  1 699  ? 243.363 242.132 264.335 1.00 75.55  ? 699  LEU C  C   1 
ATOM   21991 O O   . LEU C  1 699  ? 242.149 241.964 264.493 1.00 75.55  ? 699  LEU C  O   1 
ATOM   21992 C CB  . LEU C  1 699  ? 244.815 240.146 263.825 1.00 75.55  ? 699  LEU C  CB  1 
ATOM   21993 C CG  . LEU C  1 699  ? 245.683 239.397 262.813 1.00 75.55  ? 699  LEU C  CG  1 
ATOM   21994 C CD1 . LEU C  1 699  ? 246.770 238.604 263.513 1.00 75.55  ? 699  LEU C  CD1 1 
ATOM   21995 C CD2 . LEU C  1 699  ? 244.828 238.493 261.943 1.00 75.55  ? 699  LEU C  CD2 1 
ATOM   21996 N N   . GLY C  1 700  ? 244.060 242.966 265.090 1.00 83.44  ? 700  GLY C  N   1 
ATOM   21997 C CA  . GLY C  1 700  ? 243.414 243.751 266.120 1.00 83.44  ? 700  GLY C  CA  1 
ATOM   21998 C C   . GLY C  1 700  ? 244.417 244.257 267.134 1.00 83.44  ? 700  GLY C  C   1 
ATOM   21999 O O   . GLY C  1 700  ? 245.615 243.986 267.054 1.00 83.44  ? 700  GLY C  O   1 
ATOM   22000 N N   . ALA C  1 701  ? 243.890 245.009 268.097 1.00 87.52  ? 701  ALA C  N   1 
ATOM   22001 C CA  . ALA C  1 701  ? 244.719 245.555 269.162 1.00 87.52  ? 701  ALA C  CA  1 
ATOM   22002 C C   . ALA C  1 701  ? 245.241 244.439 270.057 1.00 87.52  ? 701  ALA C  C   1 
ATOM   22003 O O   . ALA C  1 701  ? 244.539 243.463 270.335 1.00 87.52  ? 701  ALA C  O   1 
ATOM   22004 C CB  . ALA C  1 701  ? 243.926 246.565 269.988 1.00 87.52  ? 701  ALA C  CB  1 
ATOM   22005 N N   . GLU C  1 702  ? 246.482 244.589 270.511 1.00 97.90  ? 702  GLU C  N   1 
ATOM   22006 C CA  . GLU C  1 702  ? 247.146 243.591 271.339 1.00 97.90  ? 702  GLU C  CA  1 
ATOM   22007 C C   . GLU C  1 702  ? 247.414 244.171 272.719 1.00 97.90  ? 702  GLU C  C   1 
ATOM   22008 O O   . GLU C  1 702  ? 247.957 245.275 272.837 1.00 97.90  ? 702  GLU C  O   1 
ATOM   22009 C CB  . GLU C  1 702  ? 248.456 243.130 270.695 1.00 97.90  ? 702  GLU C  CB  1 
ATOM   22010 C CG  . GLU C  1 702  ? 249.417 242.456 271.659 1.00 97.90  ? 702  GLU C  CG  1 
ATOM   22011 C CD  . GLU C  1 702  ? 250.750 242.134 271.018 1.00 97.90  ? 702  GLU C  CD  1 
ATOM   22012 O OE1 . GLU C  1 702  ? 250.764 241.768 269.825 1.00 97.90  ? 702  GLU C  OE1 1 
ATOM   22013 O OE2 . GLU C  1 702  ? 251.785 242.247 271.708 1.00 97.90  ? 702  GLU C  OE2 1 
ATOM   22014 N N   . ASN C  1 703  ? 247.035 243.428 273.755 1.00 92.25  ? 703  ASN C  N   1 
ATOM   22015 C CA  . ASN C  1 703  ? 247.292 243.837 275.129 1.00 92.25  ? 703  ASN C  CA  1 
ATOM   22016 C C   . ASN C  1 703  ? 247.346 242.601 276.012 1.00 92.25  ? 703  ASN C  C   1 
ATOM   22017 O O   . ASN C  1 703  ? 246.418 241.787 276.004 1.00 92.25  ? 703  ASN C  O   1 
ATOM   22018 C CB  . ASN C  1 703  ? 246.220 244.812 275.632 1.00 92.25  ? 703  ASN C  CB  1 
ATOM   22019 C CG  . ASN C  1 703  ? 244.814 244.265 275.483 1.00 92.25  ? 703  ASN C  CG  1 
ATOM   22020 O OD1 . ASN C  1 703  ? 244.306 243.576 276.368 1.00 92.25  ? 703  ASN C  OD1 1 
ATOM   22021 N ND2 . ASN C  1 703  ? 244.178 244.571 274.360 1.00 92.25  ? 703  ASN C  ND2 1 
ATOM   22022 N N   . SER C  1 704  ? 248.434 242.462 276.763 1.00 92.81  ? 704  SER C  N   1 
ATOM   22023 C CA  . SER C  1 704  ? 248.592 241.337 277.666 1.00 92.81  ? 704  SER C  CA  1 
ATOM   22024 C C   . SER C  1 704  ? 247.836 241.589 278.969 1.00 92.81  ? 704  SER C  C   1 
ATOM   22025 O O   . SER C  1 704  ? 247.426 242.710 279.279 1.00 92.81  ? 704  SER C  O   1 
ATOM   22026 C CB  . SER C  1 704  ? 250.072 241.080 277.948 1.00 92.81  ? 704  SER C  CB  1 
ATOM   22027 O OG  . SER C  1 704  ? 250.697 242.235 278.480 1.00 92.81  ? 704  SER C  OG  1 
ATOM   22028 N N   . VAL C  1 705  ? 247.652 240.520 279.738 1.00 69.66  ? 705  VAL C  N   1 
ATOM   22029 C CA  . VAL C  1 705  ? 246.985 240.579 281.032 1.00 69.66  ? 705  VAL C  CA  1 
ATOM   22030 C C   . VAL C  1 705  ? 247.940 240.035 282.085 1.00 69.66  ? 705  VAL C  C   1 
ATOM   22031 O O   . VAL C  1 705  ? 248.546 238.974 281.894 1.00 69.66  ? 705  VAL C  O   1 
ATOM   22032 C CB  . VAL C  1 705  ? 245.655 239.802 281.022 1.00 69.66  ? 705  VAL C  CB  1 
ATOM   22033 C CG1 . VAL C  1 705  ? 245.854 238.390 280.495 1.00 69.66  ? 705  VAL C  CG1 1 
ATOM   22034 C CG2 . VAL C  1 705  ? 245.044 239.775 282.411 1.00 69.66  ? 705  VAL C  CG2 1 
ATOM   22035 N N   . ALA C  1 706  ? 248.096 240.777 283.180 1.00 60.69  ? 706  ALA C  N   1 
ATOM   22036 C CA  . ALA C  1 706  ? 248.994 240.356 284.246 1.00 60.69  ? 706  ALA C  CA  1 
ATOM   22037 C C   . ALA C  1 706  ? 248.486 239.073 284.888 1.00 60.69  ? 706  ALA C  C   1 
ATOM   22038 O O   . ALA C  1 706  ? 247.296 238.942 285.186 1.00 60.69  ? 706  ALA C  O   1 
ATOM   22039 C CB  . ALA C  1 706  ? 249.124 241.459 285.295 1.00 60.69  ? 706  ALA C  CB  1 
ATOM   22040 N N   . TYR C  1 707  ? 249.394 238.126 285.105 1.00 64.22  ? 707  TYR C  N   1 
ATOM   22041 C CA  . TYR C  1 707  ? 249.042 236.826 285.653 1.00 64.22  ? 707  TYR C  CA  1 
ATOM   22042 C C   . TYR C  1 707  ? 249.898 236.525 286.873 1.00 64.22  ? 707  TYR C  C   1 
ATOM   22043 O O   . TYR C  1 707  ? 251.105 236.784 286.877 1.00 64.22  ? 707  TYR C  O   1 
ATOM   22044 C CB  . TYR C  1 707  ? 249.214 235.718 284.610 1.00 64.22  ? 707  TYR C  CB  1 
ATOM   22045 C CG  . TYR C  1 707  ? 248.943 234.333 285.145 1.00 64.22  ? 707  TYR C  CG  1 
ATOM   22046 C CD1 . TYR C  1 707  ? 247.646 233.888 285.345 1.00 64.22  ? 707  TYR C  CD1 1 
ATOM   22047 C CD2 . TYR C  1 707  ? 249.985 233.469 285.449 1.00 64.22  ? 707  TYR C  CD2 1 
ATOM   22048 C CE1 . TYR C  1 707  ? 247.393 232.624 285.833 1.00 64.22  ? 707  TYR C  CE1 1 
ATOM   22049 C CE2 . TYR C  1 707  ? 249.741 232.203 285.937 1.00 64.22  ? 707  TYR C  CE2 1 
ATOM   22050 C CZ  . TYR C  1 707  ? 248.444 231.786 286.127 1.00 64.22  ? 707  TYR C  CZ  1 
ATOM   22051 O OH  . TYR C  1 707  ? 248.196 230.525 286.614 1.00 64.22  ? 707  TYR C  OH  1 
ATOM   22052 N N   . SER C  1 708  ? 249.262 235.976 287.903 1.00 60.89  ? 708  SER C  N   1 
ATOM   22053 C CA  . SER C  1 708  ? 249.948 235.566 289.119 1.00 60.89  ? 708  SER C  CA  1 
ATOM   22054 C C   . SER C  1 708  ? 249.118 234.477 289.777 1.00 60.89  ? 708  SER C  C   1 
ATOM   22055 O O   . SER C  1 708  ? 247.939 234.299 289.464 1.00 60.89  ? 708  SER C  O   1 
ATOM   22056 C CB  . SER C  1 708  ? 250.164 236.744 290.072 1.00 60.89  ? 708  SER C  CB  1 
ATOM   22057 O OG  . SER C  1 708  ? 251.174 237.611 289.586 1.00 60.89  ? 708  SER C  OG  1 
ATOM   22058 N N   . ASN C  1 709  ? 249.745 233.752 290.697 1.00 66.60  ? 709  ASN C  N   1 
ATOM   22059 C CA  . ASN C  1 709  ? 249.129 232.577 291.294 1.00 66.60  ? 709  ASN C  CA  1 
ATOM   22060 C C   . ASN C  1 709  ? 248.348 232.883 292.566 1.00 66.60  ? 709  ASN C  C   1 
ATOM   22061 O O   . ASN C  1 709  ? 247.850 231.953 293.207 1.00 66.60  ? 709  ASN C  O   1 
ATOM   22062 C CB  . ASN C  1 709  ? 250.192 231.514 291.580 1.00 66.60  ? 709  ASN C  CB  1 
ATOM   22063 C CG  . ASN C  1 709  ? 251.143 231.923 292.683 1.00 66.60  ? 709  ASN C  CG  1 
ATOM   22064 O OD1 . ASN C  1 709  ? 251.393 233.108 292.896 1.00 66.60  ? 709  ASN C  OD1 1 
ATOM   22065 N ND2 . ASN C  1 709  ? 251.681 230.939 293.391 1.00 66.60  ? 709  ASN C  ND2 1 
ATOM   22066 N N   . ASN C  1 710  ? 248.226 234.156 292.953 1.00 59.38  ? 710  ASN C  N   1 
ATOM   22067 C CA  . ASN C  1 710  ? 247.485 234.482 294.165 1.00 59.38  ? 710  ASN C  CA  1 
ATOM   22068 C C   . ASN C  1 710  ? 246.617 235.730 294.045 1.00 59.38  ? 710  ASN C  C   1 
ATOM   22069 O O   . ASN C  1 710  ? 246.152 236.236 295.073 1.00 59.38  ? 710  ASN C  O   1 
ATOM   22070 C CB  . ASN C  1 710  ? 248.446 234.643 295.350 1.00 59.38  ? 710  ASN C  CB  1 
ATOM   22071 C CG  . ASN C  1 710  ? 249.392 235.813 295.181 1.00 59.38  ? 710  ASN C  CG  1 
ATOM   22072 O OD1 . ASN C  1 710  ? 249.533 236.361 294.088 1.00 59.38  ? 710  ASN C  OD1 1 
ATOM   22073 N ND2 . ASN C  1 710  ? 250.049 236.202 296.267 1.00 59.38  ? 710  ASN C  ND2 1 
ATOM   22074 N N   . SER C  1 711  ? 246.376 236.247 292.842 1.00 47.83  ? 711  SER C  N   1 
ATOM   22075 C CA  . SER C  1 711  ? 245.610 237.474 292.673 1.00 47.83  ? 711  SER C  CA  1 
ATOM   22076 C C   . SER C  1 711  ? 244.494 237.267 291.660 1.00 47.83  ? 711  SER C  C   1 
ATOM   22077 O O   . SER C  1 711  ? 244.686 236.597 290.642 1.00 47.83  ? 711  SER C  O   1 
ATOM   22078 C CB  . SER C  1 711  ? 246.505 238.632 292.222 1.00 47.83  ? 711  SER C  CB  1 
ATOM   22079 O OG  . SER C  1 711  ? 246.590 238.687 290.810 1.00 47.83  ? 711  SER C  OG  1 
ATOM   22080 N N   . ILE C  1 712  ? 243.329 237.849 291.948 1.00 41.06  ? 712  ILE C  N   1 
ATOM   22081 C CA  . ILE C  1 712  ? 242.178 237.809 291.055 1.00 41.06  ? 712  ILE C  CA  1 
ATOM   22082 C C   . ILE C  1 712  ? 241.654 239.226 290.863 1.00 41.06  ? 712  ILE C  C   1 
ATOM   22083 O O   . ILE C  1 712  ? 242.108 240.175 291.501 1.00 41.06  ? 712  ILE C  O   1 
ATOM   22084 C CB  . ILE C  1 712  ? 241.051 236.892 291.573 1.00 41.06  ? 712  ILE C  CB  1 
ATOM   22085 C CG1 . ILE C  1 712  ? 240.298 237.566 292.717 1.00 41.06  ? 712  ILE C  CG1 1 
ATOM   22086 C CG2 . ILE C  1 712  ? 241.601 235.552 292.008 1.00 41.06  ? 712  ILE C  CG2 1 
ATOM   22087 C CD1 . ILE C  1 712  ? 238.989 236.899 293.051 1.00 41.06  ? 712  ILE C  CD1 1 
ATOM   22088 N N   . ALA C  1 713  ? 240.685 239.357 289.959 1.00 40.24  ? 713  ALA C  N   1 
ATOM   22089 C CA  . ALA C  1 713  ? 240.029 240.626 289.680 1.00 40.24  ? 713  ALA C  CA  1 
ATOM   22090 C C   . ALA C  1 713  ? 238.523 240.442 289.772 1.00 40.24  ? 713  ALA C  C   1 
ATOM   22091 O O   . ALA C  1 713  ? 237.983 239.438 289.300 1.00 40.24  ? 713  ALA C  O   1 
ATOM   22092 C CB  . ALA C  1 713  ? 240.409 241.159 288.298 1.00 40.24  ? 713  ALA C  CB  1 
ATOM   22093 N N   . ILE C  1 714  ? 237.848 241.413 290.377 1.00 42.38  ? 714  ILE C  N   1 
ATOM   22094 C CA  . ILE C  1 714  ? 236.411 241.316 290.620 1.00 42.38  ? 714  ILE C  CA  1 
ATOM   22095 C C   . ILE C  1 714  ? 235.729 242.598 290.156 1.00 42.38  ? 714  ILE C  C   1 
ATOM   22096 O O   . ILE C  1 714  ? 236.246 243.697 290.404 1.00 42.38  ? 714  ILE C  O   1 
ATOM   22097 C CB  . ILE C  1 714  ? 236.126 241.031 292.104 1.00 42.38  ? 714  ILE C  CB  1 
ATOM   22098 C CG1 . ILE C  1 714  ? 236.490 239.586 292.444 1.00 42.38  ? 714  ILE C  CG1 1 
ATOM   22099 C CG2 . ILE C  1 714  ? 234.673 241.300 292.439 1.00 42.38  ? 714  ILE C  CG2 1 
ATOM   22100 C CD1 . ILE C  1 714  ? 235.925 239.105 293.758 1.00 42.38  ? 714  ILE C  CD1 1 
ATOM   22101 N N   . PRO C  1 715  ? 234.594 242.509 289.466 1.00 39.87  ? 715  PRO C  N   1 
ATOM   22102 C CA  . PRO C  1 715  ? 233.895 243.721 289.027 1.00 39.87  ? 715  PRO C  CA  1 
ATOM   22103 C C   . PRO C  1 715  ? 233.213 244.436 290.183 1.00 39.87  ? 715  PRO C  C   1 
ATOM   22104 O O   . PRO C  1 715  ? 232.999 243.884 291.263 1.00 39.87  ? 715  PRO C  O   1 
ATOM   22105 C CB  . PRO C  1 715  ? 232.862 243.197 288.022 1.00 39.87  ? 715  PRO C  CB  1 
ATOM   22106 C CG  . PRO C  1 715  ? 233.302 241.814 287.683 1.00 39.87  ? 715  PRO C  CG  1 
ATOM   22107 C CD  . PRO C  1 715  ? 233.992 241.295 288.898 1.00 39.87  ? 715  PRO C  CD  1 
ATOM   22108 N N   . THR C  1 716  ? 232.871 245.699 289.931 1.00 49.87  ? 716  THR C  N   1 
ATOM   22109 C CA  . THR C  1 716  ? 232.193 246.522 290.922 1.00 49.87  ? 716  THR C  CA  1 
ATOM   22110 C C   . THR C  1 716  ? 231.040 247.339 290.355 1.00 49.87  ? 716  THR C  C   1 
ATOM   22111 O O   . THR C  1 716  ? 230.375 248.041 291.123 1.00 49.87  ? 716  THR C  O   1 
ATOM   22112 C CB  . THR C  1 716  ? 233.191 247.471 291.602 1.00 49.87  ? 716  THR C  CB  1 
ATOM   22113 O OG1 . THR C  1 716  ? 232.514 248.240 292.602 1.00 49.87  ? 716  THR C  OG1 1 
ATOM   22114 C CG2 . THR C  1 716  ? 233.806 248.410 290.583 1.00 49.87  ? 716  THR C  CG2 1 
ATOM   22115 N N   . ASN C  1 717  ? 230.781 247.276 289.052 1.00 57.91  ? 717  ASN C  N   1 
ATOM   22116 C CA  . ASN C  1 717  ? 229.693 248.023 288.436 1.00 57.91  ? 717  ASN C  CA  1 
ATOM   22117 C C   . ASN C  1 717  ? 229.314 247.324 287.139 1.00 57.91  ? 717  ASN C  C   1 
ATOM   22118 O O   . ASN C  1 717  ? 230.082 246.524 286.601 1.00 57.91  ? 717  ASN C  O   1 
ATOM   22119 C CB  . ASN C  1 717  ? 230.089 249.479 288.178 1.00 57.91  ? 717  ASN C  CB  1 
ATOM   22120 C CG  . ASN C  1 717  ? 228.932 250.438 288.348 1.00 57.91  ? 717  ASN C  CG  1 
ATOM   22121 O OD1 . ASN C  1 717  ? 227.817 250.036 288.677 1.00 57.91  ? 717  ASN C  OD1 1 
ATOM   22122 N ND2 . ASN C  1 717  ? 229.195 251.720 288.125 1.00 57.91  ? 717  ASN C  ND2 1 
ATOM   22123 N N   . PHE C  1 718  ? 228.120 247.637 286.639 1.00 58.39  ? 718  PHE C  N   1 
ATOM   22124 C CA  . PHE C  1 718  ? 227.580 246.934 285.485 1.00 58.39  ? 718  PHE C  CA  1 
ATOM   22125 C C   . PHE C  1 718  ? 226.813 247.898 284.592 1.00 58.39  ? 718  PHE C  C   1 
ATOM   22126 O O   . PHE C  1 718  ? 226.604 249.065 284.931 1.00 58.39  ? 718  PHE C  O   1 
ATOM   22127 C CB  . PHE C  1 718  ? 226.678 245.774 285.916 1.00 58.39  ? 718  PHE C  CB  1 
ATOM   22128 C CG  . PHE C  1 718  ? 225.477 246.199 286.710 1.00 58.39  ? 718  PHE C  CG  1 
ATOM   22129 C CD1 . PHE C  1 718  ? 225.561 246.371 288.080 1.00 58.39  ? 718  PHE C  CD1 1 
ATOM   22130 C CD2 . PHE C  1 718  ? 224.262 246.414 286.088 1.00 58.39  ? 718  PHE C  CD2 1 
ATOM   22131 C CE1 . PHE C  1 718  ? 224.457 246.756 288.811 1.00 58.39  ? 718  PHE C  CE1 1 
ATOM   22132 C CE2 . PHE C  1 718  ? 223.158 246.800 286.815 1.00 58.39  ? 718  PHE C  CE2 1 
ATOM   22133 C CZ  . PHE C  1 718  ? 223.255 246.971 288.177 1.00 58.39  ? 718  PHE C  CZ  1 
ATOM   22134 N N   . THR C  1 719  ? 226.393 247.389 283.435 1.00 43.67  ? 719  THR C  N   1 
ATOM   22135 C CA  . THR C  1 719  ? 225.626 248.173 282.478 1.00 43.67  ? 719  THR C  CA  1 
ATOM   22136 C C   . THR C  1 719  ? 224.767 247.239 281.637 1.00 43.67  ? 719  THR C  C   1 
ATOM   22137 O O   . THR C  1 719  ? 224.987 246.024 281.596 1.00 43.67  ? 719  THR C  O   1 
ATOM   22138 C CB  . THR C  1 719  ? 226.535 249.020 281.581 1.00 43.67  ? 719  THR C  CB  1 
ATOM   22139 O OG1 . THR C  1 719  ? 225.732 249.797 280.683 1.00 43.67  ? 719  THR C  OG1 1 
ATOM   22140 C CG2 . THR C  1 719  ? 227.467 248.134 280.778 1.00 43.67  ? 719  THR C  CG2 1 
ATOM   22141 N N   . ILE C  1 720  ? 223.779 247.828 280.967 1.00 46.74  ? 720  ILE C  N   1 
ATOM   22142 C CA  . ILE C  1 720  ? 222.779 247.096 280.197 1.00 46.74  ? 720  ILE C  CA  1 
ATOM   22143 C C   . ILE C  1 720  ? 222.835 247.572 278.752 1.00 46.74  ? 720  ILE C  C   1 
ATOM   22144 O O   . ILE C  1 720  ? 222.859 248.781 278.494 1.00 46.74  ? 720  ILE C  O   1 
ATOM   22145 C CB  . ILE C  1 720  ? 221.369 247.288 280.785 1.00 46.74  ? 720  ILE C  CB  1 
ATOM   22146 C CG1 . ILE C  1 720  ? 221.186 246.407 282.021 1.00 46.74  ? 720  ILE C  CG1 1 
ATOM   22147 C CG2 . ILE C  1 720  ? 220.306 246.981 279.746 1.00 46.74  ? 720  ILE C  CG2 1 
ATOM   22148 C CD1 . ILE C  1 720  ? 219.748 246.229 282.439 1.00 46.74  ? 720  ILE C  CD1 1 
ATOM   22149 N N   . SER C  1 721  ? 222.853 246.625 277.815 1.00 46.69  ? 721  SER C  N   1 
ATOM   22150 C CA  . SER C  1 721  ? 222.959 246.931 276.396 1.00 46.69  ? 721  SER C  CA  1 
ATOM   22151 C C   . SER C  1 721  ? 221.853 246.223 275.624 1.00 46.69  ? 721  SER C  C   1 
ATOM   22152 O O   . SER C  1 721  ? 221.272 245.239 276.088 1.00 46.69  ? 721  SER C  O   1 
ATOM   22153 C CB  . SER C  1 721  ? 224.325 246.523 275.836 1.00 46.69  ? 721  SER C  CB  1 
ATOM   22154 O OG  . SER C  1 721  ? 224.509 245.123 275.927 1.00 46.69  ? 721  SER C  OG  1 
ATOM   22155 N N   . VAL C  1 722  ? 221.568 246.743 274.431 1.00 49.39  ? 722  VAL C  N   1 
ATOM   22156 C CA  . VAL C  1 722  ? 220.534 246.208 273.552 1.00 49.39  ? 722  VAL C  CA  1 
ATOM   22157 C C   . VAL C  1 722  ? 221.138 246.000 272.169 1.00 49.39  ? 722  VAL C  C   1 
ATOM   22158 O O   . VAL C  1 722  ? 221.817 246.889 271.645 1.00 49.39  ? 722  VAL C  O   1 
ATOM   22159 C CB  . VAL C  1 722  ? 219.312 247.143 273.475 1.00 49.39  ? 722  VAL C  CB  1 
ATOM   22160 C CG1 . VAL C  1 722  ? 218.381 246.714 272.355 1.00 49.39  ? 722  VAL C  CG1 1 
ATOM   22161 C CG2 . VAL C  1 722  ? 218.578 247.162 274.803 1.00 49.39  ? 722  VAL C  CG2 1 
ATOM   22162 N N   . THR C  1 723  ? 220.891 244.830 271.582 1.00 53.41  ? 723  THR C  N   1 
ATOM   22163 C CA  . THR C  1 723  ? 221.430 244.485 270.271 1.00 53.41  ? 723  THR C  CA  1 
ATOM   22164 C C   . THR C  1 723  ? 220.314 243.972 269.370 1.00 53.41  ? 723  THR C  C   1 
ATOM   22165 O O   . THR C  1 723  ? 219.214 243.657 269.828 1.00 53.41  ? 723  THR C  O   1 
ATOM   22166 C CB  . THR C  1 723  ? 222.545 243.437 270.379 1.00 53.41  ? 723  THR C  CB  1 
ATOM   22167 O OG1 . THR C  1 723  ? 222.239 242.517 271.434 1.00 53.41  ? 723  THR C  OG1 1 
ATOM   22168 C CG2 . THR C  1 723  ? 223.877 244.108 270.668 1.00 53.41  ? 723  THR C  CG2 1 
ATOM   22169 N N   . THR C  1 724  ? 220.611 243.878 268.074 1.00 58.87  ? 724  THR C  N   1 
ATOM   22170 C CA  . THR C  1 724  ? 219.623 243.506 267.071 1.00 58.87  ? 724  THR C  CA  1 
ATOM   22171 C C   . THR C  1 724  ? 220.121 242.344 266.225 1.00 58.87  ? 724  THR C  C   1 
ATOM   22172 O O   . THR C  1 724  ? 221.325 242.116 266.085 1.00 58.87  ? 724  THR C  O   1 
ATOM   22173 C CB  . THR C  1 724  ? 219.281 244.679 266.147 1.00 58.87  ? 724  THR C  CB  1 
ATOM   22174 O OG1 . THR C  1 724  ? 220.476 245.152 265.514 1.00 58.87  ? 724  THR C  OG1 1 
ATOM   22175 C CG2 . THR C  1 724  ? 218.653 245.802 266.929 1.00 58.87  ? 724  THR C  CG2 1 
ATOM   22176 N N   . GLU C  1 725  ? 219.166 241.610 265.658 1.00 60.96  ? 725  GLU C  N   1 
ATOM   22177 C CA  . GLU C  1 725  ? 219.468 240.543 264.713 1.00 60.96  ? 725  GLU C  CA  1 
ATOM   22178 C C   . GLU C  1 725  ? 218.372 240.488 263.658 1.00 60.96  ? 725  GLU C  C   1 
ATOM   22179 O O   . GLU C  1 725  ? 217.197 240.693 263.969 1.00 60.96  ? 725  GLU C  O   1 
ATOM   22180 C CB  . GLU C  1 725  ? 219.601 239.190 265.418 1.00 60.96  ? 725  GLU C  CB  1 
ATOM   22181 C CG  . GLU C  1 725  ? 220.067 238.064 264.513 1.00 60.96  ? 725  GLU C  CG  1 
ATOM   22182 C CD  . GLU C  1 725  ? 221.018 237.112 265.209 1.00 60.96  ? 725  GLU C  CD  1 
ATOM   22183 O OE1 . GLU C  1 725  ? 220.787 236.802 266.397 1.00 60.96  ? 725  GLU C  OE1 1 
ATOM   22184 O OE2 . GLU C  1 725  ? 221.997 236.673 264.569 1.00 60.96  ? 725  GLU C  OE2 1 
ATOM   22185 N N   . ILE C  1 726  ? 218.760 240.205 262.414 1.00 59.49  ? 726  ILE C  N   1 
ATOM   22186 C CA  . ILE C  1 726  ? 217.849 240.186 261.275 1.00 59.49  ? 726  ILE C  CA  1 
ATOM   22187 C C   . ILE C  1 726  ? 217.849 238.789 260.674 1.00 59.49  ? 726  ILE C  C   1 
ATOM   22188 O O   . ILE C  1 726  ? 218.908 238.165 260.549 1.00 59.49  ? 726  ILE C  O   1 
ATOM   22189 C CB  . ILE C  1 726  ? 218.254 241.223 260.206 1.00 59.49  ? 726  ILE C  CB  1 
ATOM   22190 C CG1 . ILE C  1 726  ? 218.773 242.508 260.855 1.00 59.49  ? 726  ILE C  CG1 1 
ATOM   22191 C CG2 . ILE C  1 726  ? 217.083 241.528 259.296 1.00 59.49  ? 726  ILE C  CG2 1 
ATOM   22192 C CD1 . ILE C  1 726  ? 217.742 243.248 261.671 1.00 59.49  ? 726  ILE C  CD1 1 
ATOM   22193 N N   . LEU C  1 727  ? 216.665 238.296 260.289 1.00 38.43  ? 727  LEU C  N   1 
ATOM   22194 C CA  . LEU C  1 727  ? 216.616 236.969 259.676 1.00 38.43  ? 727  LEU C  CA  1 
ATOM   22195 C C   . LEU C  1 727  ? 215.521 236.851 258.622 1.00 38.43  ? 727  LEU C  C   1 
ATOM   22196 O O   . LEU C  1 727  ? 214.356 237.163 258.918 1.00 38.43  ? 727  LEU C  O   1 
ATOM   22197 C CB  . LEU C  1 727  ? 216.416 235.892 260.743 1.00 38.43  ? 727  LEU C  CB  1 
ATOM   22198 C CG  . LEU C  1 727  ? 217.693 235.307 261.348 1.00 38.43  ? 727  LEU C  CG  1 
ATOM   22199 C CD1 . LEU C  1 727  ? 217.372 234.149 262.271 1.00 38.43  ? 727  LEU C  CD1 1 
ATOM   22200 C CD2 . LEU C  1 727  ? 218.647 234.871 260.252 1.00 38.43  ? 727  LEU C  CD2 1 
ATOM   22201 N N   . PRO C  1 728  ? 215.851 236.406 257.411 1.00 44.43  ? 728  PRO C  N   1 
ATOM   22202 C CA  . PRO C  1 728  ? 214.820 236.192 256.390 1.00 44.43  ? 728  PRO C  CA  1 
ATOM   22203 C C   . PRO C  1 728  ? 213.975 234.967 256.702 1.00 44.43  ? 728  PRO C  C   1 
ATOM   22204 O O   . PRO C  1 728  ? 214.379 234.068 257.441 1.00 44.43  ? 728  PRO C  O   1 
ATOM   22205 C CB  . PRO C  1 728  ? 215.624 235.992 255.099 1.00 44.43  ? 728  PRO C  CB  1 
ATOM   22206 C CG  . PRO C  1 728  ? 217.048 236.331 255.444 1.00 44.43  ? 728  PRO C  CG  1 
ATOM   22207 C CD  . PRO C  1 728  ? 217.196 236.103 256.906 1.00 44.43  ? 728  PRO C  CD  1 
ATOM   22208 N N   . VAL C  1 729  ? 212.779 234.938 256.116 1.00 47.89  ? 729  VAL C  N   1 
ATOM   22209 C CA  . VAL C  1 729  ? 211.829 233.866 256.394 1.00 47.89  ? 729  VAL C  CA  1 
ATOM   22210 C C   . VAL C  1 729  ? 211.382 233.178 255.110 1.00 47.89  ? 729  VAL C  C   1 
ATOM   22211 O O   . VAL C  1 729  ? 211.492 231.954 254.985 1.00 47.89  ? 729  VAL C  O   1 
ATOM   22212 C CB  . VAL C  1 729  ? 210.618 234.397 257.180 1.00 47.89  ? 729  VAL C  CB  1 
ATOM   22213 C CG1 . VAL C  1 729  ? 209.455 233.430 257.078 1.00 47.89  ? 729  VAL C  CG1 1 
ATOM   22214 C CG2 . VAL C  1 729  ? 210.994 234.618 258.630 1.00 47.89  ? 729  VAL C  CG2 1 
ATOM   22215 N N   . SER C  1 730  ? 210.869 233.947 254.150 1.00 51.76  ? 730  SER C  N   1 
ATOM   22216 C CA  . SER C  1 730  ? 210.284 233.373 252.946 1.00 51.76  ? 730  SER C  CA  1 
ATOM   22217 C C   . SER C  1 730  ? 210.609 234.254 251.746 1.00 51.76  ? 730  SER C  C   1 
ATOM   22218 O O   . SER C  1 730  ? 211.280 235.283 251.864 1.00 51.76  ? 730  SER C  O   1 
ATOM   22219 C CB  . SER C  1 730  ? 208.770 233.199 253.101 1.00 51.76  ? 730  SER C  CB  1 
ATOM   22220 O OG  . SER C  1 730  ? 208.119 234.455 253.162 1.00 51.76  ? 730  SER C  OG  1 
ATOM   22221 N N   . MET C  1 731  ? 210.122 233.836 250.578 1.00 69.52  ? 731  MET C  N   1 
ATOM   22222 C CA  . MET C  1 731  ? 210.331 234.554 249.330 1.00 69.52  ? 731  MET C  CA  1 
ATOM   22223 C C   . MET C  1 731  ? 209.054 234.495 248.503 1.00 69.52  ? 731  MET C  C   1 
ATOM   22224 O O   . MET C  1 731  ? 208.133 233.728 248.795 1.00 69.52  ? 731  MET C  O   1 
ATOM   22225 C CB  . MET C  1 731  ? 211.515 233.982 248.540 1.00 69.52  ? 731  MET C  CB  1 
ATOM   22226 C CG  . MET C  1 731  ? 211.459 232.480 248.336 1.00 69.52  ? 731  MET C  CG  1 
ATOM   22227 S SD  . MET C  1 731  ? 212.920 231.834 247.503 1.00 69.52  ? 731  MET C  SD  1 
ATOM   22228 C CE  . MET C  1 731  ? 212.478 232.101 245.789 1.00 69.52  ? 731  MET C  CE  1 
ATOM   22229 N N   . THR C  1 732  ? 209.006 235.319 247.459 1.00 77.08  ? 732  THR C  N   1 
ATOM   22230 C CA  . THR C  1 732  ? 207.811 235.427 246.634 1.00 77.08  ? 732  THR C  CA  1 
ATOM   22231 C C   . THR C  1 732  ? 207.560 234.141 245.853 1.00 77.08  ? 732  THR C  C   1 
ATOM   22232 O O   . THR C  1 732  ? 208.481 233.382 245.543 1.00 77.08  ? 732  THR C  O   1 
ATOM   22233 C CB  . THR C  1 732  ? 207.935 236.599 245.661 1.00 77.08  ? 732  THR C  CB  1 
ATOM   22234 O OG1 . THR C  1 732  ? 208.946 236.309 244.689 1.00 77.08  ? 732  THR C  OG1 1 
ATOM   22235 C CG2 . THR C  1 732  ? 208.308 237.870 246.406 1.00 77.08  ? 732  THR C  CG2 1 
ATOM   22236 N N   . LYS C  1 733  ? 206.290 233.907 245.532 1.00 71.98  ? 733  LYS C  N   1 
ATOM   22237 C CA  . LYS C  1 733  ? 205.865 232.731 244.785 1.00 71.98  ? 733  LYS C  CA  1 
ATOM   22238 C C   . LYS C  1 733  ? 205.583 233.122 243.341 1.00 71.98  ? 733  LYS C  C   1 
ATOM   22239 O O   . LYS C  1 733  ? 204.879 234.104 243.086 1.00 71.98  ? 733  LYS C  O   1 
ATOM   22240 C CB  . LYS C  1 733  ? 204.621 232.107 245.418 1.00 71.98  ? 733  LYS C  CB  1 
ATOM   22241 C CG  . LYS C  1 733  ? 204.607 232.166 246.936 1.00 71.98  ? 733  LYS C  CG  1 
ATOM   22242 C CD  . LYS C  1 733  ? 203.193 232.286 247.479 1.00 71.98  ? 733  LYS C  CD  1 
ATOM   22243 C CE  . LYS C  1 733  ? 202.444 230.972 247.360 1.00 71.98  ? 733  LYS C  CE  1 
ATOM   22244 N NZ  . LYS C  1 733  ? 201.131 231.014 248.058 1.00 71.98  ? 733  LYS C  NZ  1 
ATOM   22245 N N   . THR C  1 734  ? 206.130 232.353 242.402 1.00 84.35  ? 734  THR C  N   1 
ATOM   22246 C CA  . THR C  1 734  ? 206.012 232.643 240.980 1.00 84.35  ? 734  THR C  CA  1 
ATOM   22247 C C   . THR C  1 734  ? 205.530 231.403 240.242 1.00 84.35  ? 734  THR C  C   1 
ATOM   22248 O O   . THR C  1 734  ? 206.027 230.298 240.478 1.00 84.35  ? 734  THR C  O   1 
ATOM   22249 C CB  . THR C  1 734  ? 207.355 233.113 240.402 1.00 84.35  ? 734  THR C  CB  1 
ATOM   22250 O OG1 . THR C  1 734  ? 207.638 234.439 240.866 1.00 84.35  ? 734  THR C  OG1 1 
ATOM   22251 C CG2 . THR C  1 734  ? 207.326 233.110 238.882 1.00 84.35  ? 734  THR C  CG2 1 
ATOM   22252 N N   . SER C  1 735  ? 204.560 231.591 239.349 1.00 85.16  ? 735  SER C  N   1 
ATOM   22253 C CA  . SER C  1 735  ? 204.006 230.516 238.540 1.00 85.16  ? 735  SER C  CA  1 
ATOM   22254 C C   . SER C  1 735  ? 204.340 230.755 237.074 1.00 85.16  ? 735  SER C  C   1 
ATOM   22255 O O   . SER C  1 735  ? 204.262 231.888 236.583 1.00 85.16  ? 735  SER C  O   1 
ATOM   22256 C CB  . SER C  1 735  ? 202.490 230.408 238.721 1.00 85.16  ? 735  SER C  CB  1 
ATOM   22257 O OG  . SER C  1 735  ? 201.989 229.229 238.117 1.00 85.16  ? 735  SER C  OG  1 
ATOM   22258 N N   . VAL C  1 736  ? 204.708 229.679 236.382 1.00 83.70  ? 736  VAL C  N   1 
ATOM   22259 C CA  . VAL C  1 736  ? 205.171 229.737 235.002 1.00 83.70  ? 736  VAL C  CA  1 
ATOM   22260 C C   . VAL C  1 736  ? 204.410 228.703 234.186 1.00 83.70  ? 736  VAL C  C   1 
ATOM   22261 O O   . VAL C  1 736  ? 204.294 227.541 234.591 1.00 83.70  ? 736  VAL C  O   1 
ATOM   22262 C CB  . VAL C  1 736  ? 206.692 229.486 234.912 1.00 83.70  ? 736  VAL C  CB  1 
ATOM   22263 C CG1 . VAL C  1 736  ? 207.079 228.978 233.530 1.00 83.70  ? 736  VAL C  CG1 1 
ATOM   22264 C CG2 . VAL C  1 736  ? 207.460 230.741 235.275 1.00 83.70  ? 736  VAL C  CG2 1 
ATOM   22265 N N   . ASP C  1 737  ? 203.889 229.125 233.037 1.00 97.21  ? 737  ASP C  N   1 
ATOM   22266 C CA  . ASP C  1 737  ? 203.205 228.234 232.110 1.00 97.21  ? 737  ASP C  CA  1 
ATOM   22267 C C   . ASP C  1 737  ? 204.162 227.861 230.985 1.00 97.21  ? 737  ASP C  C   1 
ATOM   22268 O O   . ASP C  1 737  ? 204.629 228.736 230.248 1.00 97.21  ? 737  ASP C  O   1 
ATOM   22269 C CB  . ASP C  1 737  ? 201.945 228.893 231.549 1.00 97.21  ? 737  ASP C  CB  1 
ATOM   22270 C CG  . ASP C  1 737  ? 201.032 227.905 230.856 1.00 97.21  ? 737  ASP C  CG  1 
ATOM   22271 O OD1 . ASP C  1 737  ? 201.274 226.685 230.974 1.00 97.21  ? 737  ASP C  OD1 1 
ATOM   22272 O OD2 . ASP C  1 737  ? 200.071 228.347 230.192 1.00 97.21  ? 737  ASP C  OD2 1 
ATOM   22273 N N   . CYS C  1 738  ? 204.452 226.564 230.853 1.00 87.28  ? 738  CYS C  N   1 
ATOM   22274 C CA  . CYS C  1 738  ? 205.402 226.122 229.837 1.00 87.28  ? 738  CYS C  CA  1 
ATOM   22275 C C   . CYS C  1 738  ? 204.806 226.196 228.436 1.00 87.28  ? 738  CYS C  C   1 
ATOM   22276 O O   . CYS C  1 738  ? 205.486 226.611 227.489 1.00 87.28  ? 738  CYS C  O   1 
ATOM   22277 C CB  . CYS C  1 738  ? 205.882 224.703 230.146 1.00 87.28  ? 738  CYS C  CB  1 
ATOM   22278 S SG  . CYS C  1 738  ? 204.845 223.777 231.307 1.00 87.28  ? 738  CYS C  SG  1 
ATOM   22279 N N   . THR C  1 739  ? 203.542 225.793 228.281 1.00 86.63  ? 739  THR C  N   1 
ATOM   22280 C CA  . THR C  1 739  ? 202.934 225.759 226.953 1.00 86.63  ? 739  THR C  CA  1 
ATOM   22281 C C   . THR C  1 739  ? 202.859 227.150 226.339 1.00 86.63  ? 739  THR C  C   1 
ATOM   22282 O O   . THR C  1 739  ? 203.144 227.325 225.149 1.00 86.63  ? 739  THR C  O   1 
ATOM   22283 C CB  . THR C  1 739  ? 201.541 225.134 227.027 1.00 86.63  ? 739  THR C  CB  1 
ATOM   22284 O OG1 . THR C  1 739  ? 201.610 223.892 227.738 1.00 86.63  ? 739  THR C  OG1 1 
ATOM   22285 C CG2 . THR C  1 739  ? 200.998 224.881 225.629 1.00 86.63  ? 739  THR C  CG2 1 
ATOM   22286 N N   . MET C  1 740  ? 202.475 228.151 227.130 1.00 83.83  ? 740  MET C  N   1 
ATOM   22287 C CA  . MET C  1 740  ? 202.403 229.514 226.614 1.00 83.83  ? 740  MET C  CA  1 
ATOM   22288 C C   . MET C  1 740  ? 203.791 230.073 226.329 1.00 83.83  ? 740  MET C  C   1 
ATOM   22289 O O   . MET C  1 740  ? 203.981 230.813 225.357 1.00 83.83  ? 740  MET C  O   1 
ATOM   22290 C CB  . MET C  1 740  ? 201.656 230.407 227.602 1.00 83.83  ? 740  MET C  CB  1 
ATOM   22291 C CG  . MET C  1 740  ? 201.534 231.857 227.168 1.00 83.83  ? 740  MET C  CG  1 
ATOM   22292 S SD  . MET C  1 740  ? 199.891 232.265 226.551 1.00 83.83  ? 740  MET C  SD  1 
ATOM   22293 C CE  . MET C  1 740  ? 199.956 234.054 226.579 1.00 83.83  ? 740  MET C  CE  1 
ATOM   22294 N N   . TYR C  1 741  ? 204.775 229.731 227.164 1.00 65.94  ? 741  TYR C  N   1 
ATOM   22295 C CA  . TYR C  1 741  ? 206.102 230.319 227.019 1.00 65.94  ? 741  TYR C  CA  1 
ATOM   22296 C C   . TYR C  1 741  ? 206.844 229.752 225.814 1.00 65.94  ? 741  TYR C  C   1 
ATOM   22297 O O   . TYR C  1 741  ? 207.514 230.497 225.091 1.00 65.94  ? 741  TYR C  O   1 
ATOM   22298 C CB  . TYR C  1 741  ? 206.915 230.101 228.295 1.00 65.94  ? 741  TYR C  CB  1 
ATOM   22299 C CG  . TYR C  1 741  ? 208.336 230.607 228.208 1.00 65.94  ? 741  TYR C  CG  1 
ATOM   22300 C CD1 . TYR C  1 741  ? 208.635 231.937 228.454 1.00 65.94  ? 741  TYR C  CD1 1 
ATOM   22301 C CD2 . TYR C  1 741  ? 209.378 229.752 227.882 1.00 65.94  ? 741  TYR C  CD2 1 
ATOM   22302 C CE1 . TYR C  1 741  ? 209.929 232.402 228.375 1.00 65.94  ? 741  TYR C  CE1 1 
ATOM   22303 C CE2 . TYR C  1 741  ? 210.674 230.208 227.801 1.00 65.94  ? 741  TYR C  CE2 1 
ATOM   22304 C CZ  . TYR C  1 741  ? 210.945 231.533 228.049 1.00 65.94  ? 741  TYR C  CZ  1 
ATOM   22305 O OH  . TYR C  1 741  ? 212.237 231.991 227.969 1.00 65.94  ? 741  TYR C  OH  1 
ATOM   22306 N N   . ILE C  1 742  ? 206.748 228.439 225.588 1.00 63.87  ? 742  ILE C  N   1 
ATOM   22307 C CA  . ILE C  1 742  ? 207.547 227.809 224.537 1.00 63.87  ? 742  ILE C  CA  1 
ATOM   22308 C C   . ILE C  1 742  ? 207.164 228.363 223.170 1.00 63.87  ? 742  ILE C  C   1 
ATOM   22309 O O   . ILE C  1 742  ? 208.028 228.730 222.364 1.00 63.87  ? 742  ILE C  O   1 
ATOM   22310 C CB  . ILE C  1 742  ? 207.395 226.279 224.591 1.00 63.87  ? 742  ILE C  CB  1 
ATOM   22311 C CG1 . ILE C  1 742  ? 208.131 225.715 225.805 1.00 63.87  ? 742  ILE C  CG1 1 
ATOM   22312 C CG2 . ILE C  1 742  ? 207.932 225.647 223.324 1.00 63.87  ? 742  ILE C  CG2 1 
ATOM   22313 C CD1 . ILE C  1 742  ? 209.632 225.669 225.642 1.00 63.87  ? 742  ILE C  CD1 1 
ATOM   22314 N N   . CYS C  1 743  ? 205.866 228.443 222.893 1.00 83.20  ? 743  CYS C  N   1 
ATOM   22315 C CA  . CYS C  1 743  ? 205.381 229.043 221.659 1.00 83.20  ? 743  CYS C  CA  1 
ATOM   22316 C C   . CYS C  1 743  ? 203.985 229.594 221.902 1.00 83.20  ? 743  CYS C  C   1 
ATOM   22317 O O   . CYS C  1 743  ? 203.202 229.003 222.649 1.00 83.20  ? 743  CYS C  O   1 
ATOM   22318 C CB  . CYS C  1 743  ? 205.372 228.037 220.504 1.00 83.20  ? 743  CYS C  CB  1 
ATOM   22319 S SG  . CYS C  1 743  ? 205.374 226.308 221.008 1.00 83.20  ? 743  CYS C  SG  1 
ATOM   22320 N N   . GLY C  1 744  ? 203.681 230.720 221.263 1.00 104.32 ? 744  GLY C  N   1 
ATOM   22321 C CA  . GLY C  1 744  ? 202.443 231.438 221.505 1.00 104.32 ? 744  GLY C  CA  1 
ATOM   22322 C C   . GLY C  1 744  ? 201.232 230.775 220.886 1.00 104.32 ? 744  GLY C  C   1 
ATOM   22323 O O   . GLY C  1 744  ? 201.165 229.550 220.736 1.00 104.32 ? 744  GLY C  O   1 
ATOM   22324 N N   . ASP C  1 745  ? 200.253 231.603 220.516 1.00 116.07 ? 745  ASP C  N   1 
ATOM   22325 C CA  . ASP C  1 745  ? 198.979 231.119 219.987 1.00 116.07 ? 745  ASP C  CA  1 
ATOM   22326 C C   . ASP C  1 745  ? 199.156 230.694 218.529 1.00 116.07 ? 745  ASP C  C   1 
ATOM   22327 O O   . ASP C  1 745  ? 198.723 231.358 217.585 1.00 116.07 ? 745  ASP C  O   1 
ATOM   22328 C CB  . ASP C  1 745  ? 197.907 232.189 220.131 1.00 116.07 ? 745  ASP C  CB  1 
ATOM   22329 C CG  . ASP C  1 745  ? 197.956 232.877 221.477 1.00 116.07 ? 745  ASP C  CG  1 
ATOM   22330 O OD1 . ASP C  1 745  ? 198.383 232.230 222.456 1.00 116.07 ? 745  ASP C  OD1 1 
ATOM   22331 O OD2 . ASP C  1 745  ? 197.568 234.061 221.558 1.00 116.07 ? 745  ASP C  OD2 1 
ATOM   22332 N N   . SER C  1 746  ? 199.813 229.550 218.357 1.00 118.35 ? 746  SER C  N   1 
ATOM   22333 C CA  . SER C  1 746  ? 200.028 228.961 217.044 1.00 118.35 ? 746  SER C  CA  1 
ATOM   22334 C C   . SER C  1 746  ? 199.636 227.493 217.093 1.00 118.35 ? 746  SER C  C   1 
ATOM   22335 O O   . SER C  1 746  ? 200.029 226.774 218.016 1.00 118.35 ? 746  SER C  O   1 
ATOM   22336 C CB  . SER C  1 746  ? 201.485 229.111 216.598 1.00 118.35 ? 746  SER C  CB  1 
ATOM   22337 O OG  . SER C  1 746  ? 202.211 227.913 216.802 1.00 118.35 ? 746  SER C  OG  1 
ATOM   22338 N N   . THR C  1 747  ? 198.857 227.055 216.101 1.00 125.59 ? 747  THR C  N   1 
ATOM   22339 C CA  . THR C  1 747  ? 198.441 225.658 216.049 1.00 125.59 ? 747  THR C  CA  1 
ATOM   22340 C C   . THR C  1 747  ? 199.634 224.727 215.875 1.00 125.59 ? 747  THR C  C   1 
ATOM   22341 O O   . THR C  1 747  ? 199.689 223.664 216.506 1.00 125.59 ? 747  THR C  O   1 
ATOM   22342 C CB  . THR C  1 747  ? 197.425 225.457 214.922 1.00 125.59 ? 747  THR C  CB  1 
ATOM   22343 O OG1 . THR C  1 747  ? 196.127 225.863 215.371 1.00 125.59 ? 747  THR C  OG1 1 
ATOM   22344 C CG2 . THR C  1 747  ? 197.363 223.999 214.491 1.00 125.59 ? 747  THR C  CG2 1 
ATOM   22345 N N   . GLU C  1 748  ? 200.609 225.116 215.054 1.00 121.99 ? 748  GLU C  N   1 
ATOM   22346 C CA  . GLU C  1 748  ? 201.786 224.296 214.788 1.00 121.99 ? 748  GLU C  CA  1 
ATOM   22347 C C   . GLU C  1 748  ? 202.771 224.267 215.953 1.00 121.99 ? 748  GLU C  C   1 
ATOM   22348 O O   . GLU C  1 748  ? 203.902 223.801 215.778 1.00 121.99 ? 748  GLU C  O   1 
ATOM   22349 C CB  . GLU C  1 748  ? 202.498 224.791 213.525 1.00 121.99 ? 748  GLU C  CB  1 
ATOM   22350 C CG  . GLU C  1 748  ? 201.654 224.788 212.244 1.00 121.99 ? 748  GLU C  CG  1 
ATOM   22351 C CD  . GLU C  1 748  ? 201.219 223.404 211.764 1.00 121.99 ? 748  GLU C  CD  1 
ATOM   22352 O OE1 . GLU C  1 748  ? 200.870 223.288 210.570 1.00 121.99 ? 748  GLU C  OE1 1 
ATOM   22353 O OE2 . GLU C  1 748  ? 201.234 222.431 212.541 1.00 121.99 ? 748  GLU C  OE2 1 
ATOM   22354 N N   . CYS C  1 749  ? 202.373 224.761 217.125 1.00 116.04 ? 749  CYS C  N   1 
ATOM   22355 C CA  . CYS C  1 749  ? 203.195 224.692 218.329 1.00 116.04 ? 749  CYS C  CA  1 
ATOM   22356 C C   . CYS C  1 749  ? 202.904 223.428 219.132 1.00 116.04 ? 749  CYS C  C   1 
ATOM   22357 O O   . CYS C  1 749  ? 203.802 222.614 219.372 1.00 116.04 ? 749  CYS C  O   1 
ATOM   22358 C CB  . CYS C  1 749  ? 202.959 225.937 219.191 1.00 116.04 ? 749  CYS C  CB  1 
ATOM   22359 S SG  . CYS C  1 749  ? 203.425 225.754 220.931 1.00 116.04 ? 749  CYS C  SG  1 
ATOM   22360 N N   . SER C  1 750  ? 201.648 223.258 219.552 1.00 117.40 ? 750  SER C  N   1 
ATOM   22361 C CA  . SER C  1 750  ? 201.294 222.134 220.411 1.00 117.40 ? 750  SER C  CA  1 
ATOM   22362 C C   . SER C  1 750  ? 201.467 220.804 219.690 1.00 117.40 ? 750  SER C  C   1 
ATOM   22363 O O   . SER C  1 750  ? 201.866 219.806 220.302 1.00 117.40 ? 750  SER C  O   1 
ATOM   22364 C CB  . SER C  1 750  ? 199.857 222.289 220.909 1.00 117.40 ? 750  SER C  CB  1 
ATOM   22365 O OG  . SER C  1 750  ? 198.941 222.270 219.830 1.00 117.40 ? 750  SER C  OG  1 
ATOM   22366 N N   . ASN C  1 751  ? 201.164 220.767 218.391 1.00 116.90 ? 751  ASN C  N   1 
ATOM   22367 C CA  . ASN C  1 751  ? 201.278 219.520 217.642 1.00 116.90 ? 751  ASN C  CA  1 
ATOM   22368 C C   . ASN C  1 751  ? 202.712 219.007 217.636 1.00 116.90 ? 751  ASN C  C   1 
ATOM   22369 O O   . ASN C  1 751  ? 202.949 217.805 217.801 1.00 116.90 ? 751  ASN C  O   1 
ATOM   22370 C CB  . ASN C  1 751  ? 200.770 219.719 216.215 1.00 116.90 ? 751  ASN C  CB  1 
ATOM   22371 C CG  . ASN C  1 751  ? 199.262 219.862 216.149 1.00 116.90 ? 751  ASN C  CG  1 
ATOM   22372 O OD1 . ASN C  1 751  ? 198.536 218.871 216.074 1.00 116.90 ? 751  ASN C  OD1 1 
ATOM   22373 N ND2 . ASN C  1 751  ? 198.784 221.100 216.178 1.00 116.90 ? 751  ASN C  ND2 1 
ATOM   22374 N N   . LEU C  1 752  ? 203.683 219.901 217.445 1.00 108.52 ? 752  LEU C  N   1 
ATOM   22375 C CA  . LEU C  1 752  ? 205.081 219.492 217.490 1.00 108.52 ? 752  LEU C  CA  1 
ATOM   22376 C C   . LEU C  1 752  ? 205.574 219.282 218.915 1.00 108.52 ? 752  LEU C  C   1 
ATOM   22377 O O   . LEU C  1 752  ? 206.457 218.447 219.141 1.00 108.52 ? 752  LEU C  O   1 
ATOM   22378 C CB  . LEU C  1 752  ? 205.958 220.524 216.782 1.00 108.52 ? 752  LEU C  CB  1 
ATOM   22379 C CG  . LEU C  1 752  ? 206.154 220.320 215.279 1.00 108.52 ? 752  LEU C  CG  1 
ATOM   22380 C CD1 . LEU C  1 752  ? 207.169 221.309 214.733 1.00 108.52 ? 752  LEU C  CD1 1 
ATOM   22381 C CD2 . LEU C  1 752  ? 206.583 218.892 214.987 1.00 108.52 ? 752  LEU C  CD2 1 
ATOM   22382 N N   . LEU C  1 753  ? 205.026 220.020 219.885 1.00 95.78  ? 753  LEU C  N   1 
ATOM   22383 C CA  . LEU C  1 753  ? 205.505 219.895 221.257 1.00 95.78  ? 753  LEU C  CA  1 
ATOM   22384 C C   . LEU C  1 753  ? 205.022 218.606 221.910 1.00 95.78  ? 753  LEU C  C   1 
ATOM   22385 O O   . LEU C  1 753  ? 205.684 218.087 222.815 1.00 95.78  ? 753  LEU C  O   1 
ATOM   22386 C CB  . LEU C  1 753  ? 205.055 221.103 222.078 1.00 95.78  ? 753  LEU C  CB  1 
ATOM   22387 C CG  . LEU C  1 753  ? 205.709 221.329 223.442 1.00 95.78  ? 753  LEU C  CG  1 
ATOM   22388 C CD1 . LEU C  1 753  ? 207.150 220.839 223.452 1.00 95.78  ? 753  LEU C  CD1 1 
ATOM   22389 C CD2 . LEU C  1 753  ? 205.639 222.795 223.828 1.00 95.78  ? 753  LEU C  CD2 1 
ATOM   22390 N N   . LEU C  1 754  ? 203.879 218.077 221.470 1.00 91.73  ? 754  LEU C  N   1 
ATOM   22391 C CA  . LEU C  1 754  ? 203.332 216.871 222.081 1.00 91.73  ? 754  LEU C  CA  1 
ATOM   22392 C C   . LEU C  1 754  ? 204.219 215.652 221.864 1.00 91.73  ? 754  LEU C  C   1 
ATOM   22393 O O   . LEU C  1 754  ? 204.089 214.668 222.600 1.00 91.73  ? 754  LEU C  O   1 
ATOM   22394 C CB  . LEU C  1 754  ? 201.930 216.602 221.533 1.00 91.73  ? 754  LEU C  CB  1 
ATOM   22395 C CG  . LEU C  1 754  ? 201.052 215.621 222.311 1.00 91.73  ? 754  LEU C  CG  1 
ATOM   22396 C CD1 . LEU C  1 754  ? 200.116 216.369 223.247 1.00 91.73  ? 754  LEU C  CD1 1 
ATOM   22397 C CD2 . LEU C  1 754  ? 200.270 214.732 221.360 1.00 91.73  ? 754  LEU C  CD2 1 
ATOM   22398 N N   . GLN C  1 755  ? 205.118 215.693 220.879 1.00 89.63  ? 755  GLN C  N   1 
ATOM   22399 C CA  . GLN C  1 755  ? 205.983 214.546 220.621 1.00 89.63  ? 755  GLN C  CA  1 
ATOM   22400 C C   . GLN C  1 755  ? 207.018 214.355 221.722 1.00 89.63  ? 755  GLN C  C   1 
ATOM   22401 O O   . GLN C  1 755  ? 207.403 213.218 222.015 1.00 89.63  ? 755  GLN C  O   1 
ATOM   22402 C CB  . GLN C  1 755  ? 206.679 214.706 219.270 1.00 89.63  ? 755  GLN C  CB  1 
ATOM   22403 C CG  . GLN C  1 755  ? 205.731 214.921 218.102 1.00 89.63  ? 755  GLN C  CG  1 
ATOM   22404 C CD  . GLN C  1 755  ? 205.028 213.648 217.678 1.00 89.63  ? 755  GLN C  CD  1 
ATOM   22405 O OE1 . GLN C  1 755  ? 203.947 213.328 218.173 1.00 89.63  ? 755  GLN C  OE1 1 
ATOM   22406 N NE2 . GLN C  1 755  ? 205.639 212.913 216.757 1.00 89.63  ? 755  GLN C  NE2 1 
ATOM   22407 N N   . TYR C  1 756  ? 207.478 215.445 222.340 1.00 78.84  ? 756  TYR C  N   1 
ATOM   22408 C CA  . TYR C  1 756  ? 208.571 215.355 223.301 1.00 78.84  ? 756  TYR C  CA  1 
ATOM   22409 C C   . TYR C  1 756  ? 208.187 214.612 224.574 1.00 78.84  ? 756  TYR C  C   1 
ATOM   22410 O O   . TYR C  1 756  ? 209.075 214.118 225.276 1.00 78.84  ? 756  TYR C  O   1 
ATOM   22411 C CB  . TYR C  1 756  ? 209.075 216.754 223.652 1.00 78.84  ? 756  TYR C  CB  1 
ATOM   22412 C CG  . TYR C  1 756  ? 210.278 217.179 222.847 1.00 78.84  ? 756  TYR C  CG  1 
ATOM   22413 C CD1 . TYR C  1 756  ? 211.564 216.906 223.289 1.00 78.84  ? 756  TYR C  CD1 1 
ATOM   22414 C CD2 . TYR C  1 756  ? 210.128 217.848 221.641 1.00 78.84  ? 756  TYR C  CD2 1 
ATOM   22415 C CE1 . TYR C  1 756  ? 212.668 217.290 222.555 1.00 78.84  ? 756  TYR C  CE1 1 
ATOM   22416 C CE2 . TYR C  1 756  ? 211.225 218.236 220.899 1.00 78.84  ? 756  TYR C  CE2 1 
ATOM   22417 C CZ  . TYR C  1 756  ? 212.493 217.954 221.361 1.00 78.84  ? 756  TYR C  CZ  1 
ATOM   22418 O OH  . TYR C  1 756  ? 213.589 218.340 220.626 1.00 78.84  ? 756  TYR C  OH  1 
ATOM   22419 N N   . GLY C  1 757  ? 206.899 214.521 224.891 1.00 88.70  ? 757  GLY C  N   1 
ATOM   22420 C CA  . GLY C  1 757  ? 206.482 213.794 226.074 1.00 88.70  ? 757  GLY C  CA  1 
ATOM   22421 C C   . GLY C  1 757  ? 205.624 214.603 227.025 1.00 88.70  ? 757  GLY C  C   1 
ATOM   22422 O O   . GLY C  1 757  ? 204.572 215.118 226.637 1.00 88.70  ? 757  GLY C  O   1 
ATOM   22423 N N   . SER C  1 758  ? 206.062 214.718 228.276 1.00 93.36  ? 758  SER C  N   1 
ATOM   22424 C CA  . SER C  1 758  ? 205.316 215.410 229.323 1.00 93.36  ? 758  SER C  CA  1 
ATOM   22425 C C   . SER C  1 758  ? 206.235 216.331 230.114 1.00 93.36  ? 758  SER C  C   1 
ATOM   22426 O O   . SER C  1 758  ? 206.239 216.339 231.347 1.00 93.36  ? 758  SER C  O   1 
ATOM   22427 C CB  . SER C  1 758  ? 204.626 214.412 230.247 1.00 93.36  ? 758  SER C  CB  1 
ATOM   22428 O OG  . SER C  1 758  ? 203.292 214.173 229.832 1.00 93.36  ? 758  SER C  OG  1 
ATOM   22429 N N   . PHE C  1 759  ? 207.039 217.125 229.404 1.00 89.27  ? 759  PHE C  N   1 
ATOM   22430 C CA  . PHE C  1 759  ? 207.946 218.047 230.080 1.00 89.27  ? 759  PHE C  CA  1 
ATOM   22431 C C   . PHE C  1 759  ? 207.184 219.164 230.785 1.00 89.27  ? 759  PHE C  C   1 
ATOM   22432 O O   . PHE C  1 759  ? 207.578 219.599 231.874 1.00 89.27  ? 759  PHE C  O   1 
ATOM   22433 C CB  . PHE C  1 759  ? 208.946 218.628 229.082 1.00 89.27  ? 759  PHE C  CB  1 
ATOM   22434 C CG  . PHE C  1 759  ? 210.183 217.794 228.910 1.00 89.27  ? 759  PHE C  CG  1 
ATOM   22435 C CD1 . PHE C  1 759  ? 210.461 216.757 229.783 1.00 89.27  ? 759  PHE C  CD1 1 
ATOM   22436 C CD2 . PHE C  1 759  ? 211.068 218.048 227.877 1.00 89.27  ? 759  PHE C  CD2 1 
ATOM   22437 C CE1 . PHE C  1 759  ? 211.598 215.988 229.628 1.00 89.27  ? 759  PHE C  CE1 1 
ATOM   22438 C CE2 . PHE C  1 759  ? 212.207 217.283 227.717 1.00 89.27  ? 759  PHE C  CE2 1 
ATOM   22439 C CZ  . PHE C  1 759  ? 212.472 216.252 228.594 1.00 89.27  ? 759  PHE C  CZ  1 
ATOM   22440 N N   . CYS C  1 760  ? 206.097 219.646 230.177 1.00 94.49  ? 760  CYS C  N   1 
ATOM   22441 C CA  . CYS C  1 760  ? 205.332 220.738 230.774 1.00 94.49  ? 760  CYS C  CA  1 
ATOM   22442 C C   . CYS C  1 760  ? 204.733 220.327 232.115 1.00 94.49  ? 760  CYS C  C   1 
ATOM   22443 O O   . CYS C  1 760  ? 204.793 221.087 233.091 1.00 94.49  ? 760  CYS C  O   1 
ATOM   22444 C CB  . CYS C  1 760  ? 204.238 221.188 229.806 1.00 94.49  ? 760  CYS C  CB  1 
ATOM   22445 S SG  . CYS C  1 760  ? 203.492 222.805 230.145 1.00 94.49  ? 760  CYS C  SG  1 
ATOM   22446 N N   . THR C  1 761  ? 204.155 219.125 232.182 1.00 88.47  ? 761  THR C  N   1 
ATOM   22447 C CA  . THR C  1 761  ? 203.572 218.651 233.433 1.00 88.47  ? 761  THR C  CA  1 
ATOM   22448 C C   . THR C  1 761  ? 204.637 218.494 234.510 1.00 88.47  ? 761  THR C  C   1 
ATOM   22449 O O   . THR C  1 761  ? 204.419 218.865 235.670 1.00 88.47  ? 761  THR C  O   1 
ATOM   22450 C CB  . THR C  1 761  ? 202.842 217.328 233.202 1.00 88.47  ? 761  THR C  CB  1 
ATOM   22451 O OG1 . THR C  1 761  ? 201.712 217.548 232.348 1.00 88.47  ? 761  THR C  OG1 1 
ATOM   22452 C CG2 . THR C  1 761  ? 202.363 216.741 234.520 1.00 88.47  ? 761  THR C  CG2 1 
ATOM   22453 N N   . GLN C  1 762  ? 205.799 217.950 234.142 1.00 82.18  ? 762  GLN C  N   1 
ATOM   22454 C CA  . GLN C  1 762  ? 206.881 217.793 235.107 1.00 82.18  ? 762  GLN C  CA  1 
ATOM   22455 C C   . GLN C  1 762  ? 207.358 219.144 235.624 1.00 82.18  ? 762  GLN C  C   1 
ATOM   22456 O O   . GLN C  1 762  ? 207.597 219.306 236.827 1.00 82.18  ? 762  GLN C  O   1 
ATOM   22457 C CB  . GLN C  1 762  ? 208.038 217.022 234.475 1.00 82.18  ? 762  GLN C  CB  1 
ATOM   22458 C CG  . GLN C  1 762  ? 209.189 216.745 235.423 1.00 82.18  ? 762  GLN C  CG  1 
ATOM   22459 C CD  . GLN C  1 762  ? 209.831 215.395 235.175 1.00 82.18  ? 762  GLN C  CD  1 
ATOM   22460 O OE1 . GLN C  1 762  ? 209.557 214.740 234.170 1.00 82.18  ? 762  GLN C  OE1 1 
ATOM   22461 N NE2 . GLN C  1 762  ? 210.690 214.971 236.095 1.00 82.18  ? 762  GLN C  NE2 1 
ATOM   22462 N N   . LEU C  1 763  ? 207.499 220.126 234.731 1.00 76.33  ? 763  LEU C  N   1 
ATOM   22463 C CA  . LEU C  1 763  ? 207.929 221.453 235.159 1.00 76.33  ? 763  LEU C  CA  1 
ATOM   22464 C C   . LEU C  1 763  ? 206.912 222.089 236.096 1.00 76.33  ? 763  LEU C  C   1 
ATOM   22465 O O   . LEU C  1 763  ? 207.283 222.686 237.114 1.00 76.33  ? 763  LEU C  O   1 
ATOM   22466 C CB  . LEU C  1 763  ? 208.169 222.346 233.944 1.00 76.33  ? 763  LEU C  CB  1 
ATOM   22467 C CG  . LEU C  1 763  ? 209.525 222.185 233.259 1.00 76.33  ? 763  LEU C  CG  1 
ATOM   22468 C CD1 . LEU C  1 763  ? 209.794 223.349 232.323 1.00 76.33  ? 763  LEU C  CD1 1 
ATOM   22469 C CD2 . LEU C  1 763  ? 210.632 222.055 234.290 1.00 76.33  ? 763  LEU C  CD2 1 
ATOM   22470 N N   . ASN C  1 764  ? 205.621 221.971 235.773 1.00 76.13  ? 764  ASN C  N   1 
ATOM   22471 C CA  . ASN C  1 764  ? 204.595 222.537 236.643 1.00 76.13  ? 764  ASN C  CA  1 
ATOM   22472 C C   . ASN C  1 764  ? 204.601 221.870 238.013 1.00 76.13  ? 764  ASN C  C   1 
ATOM   22473 O O   . ASN C  1 764  ? 204.505 222.548 239.046 1.00 76.13  ? 764  ASN C  O   1 
ATOM   22474 C CB  . ASN C  1 764  ? 203.221 222.401 235.989 1.00 76.13  ? 764  ASN C  CB  1 
ATOM   22475 C CG  . ASN C  1 764  ? 202.873 223.589 235.118 1.00 76.13  ? 764  ASN C  CG  1 
ATOM   22476 O OD1 . ASN C  1 764  ? 202.482 224.644 235.615 1.00 76.13  ? 764  ASN C  OD1 1 
ATOM   22477 N ND2 . ASN C  1 764  ? 203.013 223.423 233.808 1.00 76.13  ? 764  ASN C  ND2 1 
ATOM   22478 N N   . ARG C  1 765  ? 204.717 220.540 238.043 1.00 74.22  ? 765  ARG C  N   1 
ATOM   22479 C CA  . ARG C  1 765  ? 204.740 219.827 239.315 1.00 74.22  ? 765  ARG C  CA  1 
ATOM   22480 C C   . ARG C  1 765  ? 205.959 220.214 240.142 1.00 74.22  ? 765  ARG C  C   1 
ATOM   22481 O O   . ARG C  1 765  ? 205.863 220.375 241.364 1.00 74.22  ? 765  ARG C  O   1 
ATOM   22482 C CB  . ARG C  1 765  ? 204.713 218.319 239.073 1.00 74.22  ? 765  ARG C  CB  1 
ATOM   22483 C CG  . ARG C  1 765  ? 204.569 217.492 240.338 1.00 74.22  ? 765  ARG C  CG  1 
ATOM   22484 C CD  . ARG C  1 765  ? 205.050 216.066 240.123 1.00 74.22  ? 765  ARG C  CD  1 
ATOM   22485 N NE  . ARG C  1 765  ? 204.533 215.490 238.887 1.00 74.22  ? 765  ARG C  NE  1 
ATOM   22486 C CZ  . ARG C  1 765  ? 203.291 215.052 238.724 1.00 74.22  ? 765  ARG C  CZ  1 
ATOM   22487 N NH1 . ARG C  1 765  ? 202.405 215.103 239.705 1.00 74.22  ? 765  ARG C  NH1 1 
ATOM   22488 N NH2 . ARG C  1 765  ? 202.931 214.549 237.547 1.00 74.22  ? 765  ARG C  NH2 1 
ATOM   22489 N N   . ALA C  1 766  ? 207.118 220.356 239.497 1.00 62.97  ? 766  ALA C  N   1 
ATOM   22490 C CA  . ALA C  1 766  ? 208.317 220.760 240.222 1.00 62.97  ? 766  ALA C  CA  1 
ATOM   22491 C C   . ALA C  1 766  ? 208.189 222.177 240.765 1.00 62.97  ? 766  ALA C  C   1 
ATOM   22492 O O   . ALA C  1 766  ? 208.608 222.454 241.893 1.00 62.97  ? 766  ALA C  O   1 
ATOM   22493 C CB  . ALA C  1 766  ? 209.542 220.641 239.317 1.00 62.97  ? 766  ALA C  CB  1 
ATOM   22494 N N   . LEU C  1 767  ? 207.614 223.087 239.978 1.00 59.12  ? 767  LEU C  N   1 
ATOM   22495 C CA  . LEU C  1 767  ? 207.552 224.485 240.381 1.00 59.12  ? 767  LEU C  CA  1 
ATOM   22496 C C   . LEU C  1 767  ? 206.456 224.773 241.398 1.00 59.12  ? 767  LEU C  C   1 
ATOM   22497 O O   . LEU C  1 767  ? 206.540 225.785 242.100 1.00 59.12  ? 767  LEU C  O   1 
ATOM   22498 C CB  . LEU C  1 767  ? 207.356 225.373 239.152 1.00 59.12  ? 767  LEU C  CB  1 
ATOM   22499 C CG  . LEU C  1 767  ? 208.010 226.752 239.219 1.00 59.12  ? 767  LEU C  CG  1 
ATOM   22500 C CD1 . LEU C  1 767  ? 209.435 226.634 239.720 1.00 59.12  ? 767  LEU C  CD1 1 
ATOM   22501 C CD2 . LEU C  1 767  ? 207.978 227.417 237.856 1.00 59.12  ? 767  LEU C  CD2 1 
ATOM   22502 N N   . THR C  1 768  ? 205.429 223.925 241.495 1.00 60.12  ? 768  THR C  N   1 
ATOM   22503 C CA  . THR C  1 768  ? 204.372 224.189 242.468 1.00 60.12  ? 768  THR C  CA  1 
ATOM   22504 C C   . THR C  1 768  ? 204.792 223.888 243.904 1.00 60.12  ? 768  THR C  C   1 
ATOM   22505 O O   . THR C  1 768  ? 204.215 224.463 244.837 1.00 60.12  ? 768  THR C  O   1 
ATOM   22506 C CB  . THR C  1 768  ? 203.111 223.393 242.116 1.00 60.12  ? 768  THR C  CB  1 
ATOM   22507 O OG1 . THR C  1 768  ? 201.986 223.954 242.802 1.00 60.12  ? 768  THR C  OG1 1 
ATOM   22508 C CG2 . THR C  1 768  ? 203.257 221.933 242.511 1.00 60.12  ? 768  THR C  CG2 1 
ATOM   22509 N N   . GLY C  1 769  ? 205.781 223.013 244.105 1.00 62.30  ? 769  GLY C  N   1 
ATOM   22510 C CA  . GLY C  1 769  ? 206.198 222.681 245.458 1.00 62.30  ? 769  GLY C  CA  1 
ATOM   22511 C C   . GLY C  1 769  ? 206.838 223.848 246.183 1.00 62.30  ? 769  GLY C  C   1 
ATOM   22512 O O   . GLY C  1 769  ? 206.579 224.072 247.370 1.00 62.30  ? 769  GLY C  O   1 
ATOM   22513 N N   . ILE C  1 770  ? 207.686 224.605 245.485 1.00 58.10  ? 770  ILE C  N   1 
ATOM   22514 C CA  . ILE C  1 770  ? 208.308 225.777 246.093 1.00 58.10  ? 770  ILE C  CA  1 
ATOM   22515 C C   . ILE C  1 770  ? 207.244 226.784 246.504 1.00 58.10  ? 770  ILE C  C   1 
ATOM   22516 O O   . ILE C  1 770  ? 207.324 227.394 247.576 1.00 58.10  ? 770  ILE C  O   1 
ATOM   22517 C CB  . ILE C  1 770  ? 209.335 226.397 245.129 1.00 58.10  ? 770  ILE C  CB  1 
ATOM   22518 C CG1 . ILE C  1 770  ? 210.529 225.462 244.954 1.00 58.10  ? 770  ILE C  CG1 1 
ATOM   22519 C CG2 . ILE C  1 770  ? 209.798 227.750 245.636 1.00 58.10  ? 770  ILE C  CG2 1 
ATOM   22520 C CD1 . ILE C  1 770  ? 211.224 225.612 243.624 1.00 58.10  ? 770  ILE C  CD1 1 
ATOM   22521 N N   . ALA C  1 771  ? 206.230 226.972 245.659 1.00 60.44  ? 771  ALA C  N   1 
ATOM   22522 C CA  . ALA C  1 771  ? 205.153 227.897 245.992 1.00 60.44  ? 771  ALA C  CA  1 
ATOM   22523 C C   . ALA C  1 771  ? 204.355 227.418 247.199 1.00 60.44  ? 771  ALA C  C   1 
ATOM   22524 O O   . ALA C  1 771  ? 204.000 228.220 248.070 1.00 60.44  ? 771  ALA C  O   1 
ATOM   22525 C CB  . ALA C  1 771  ? 204.236 228.090 244.785 1.00 60.44  ? 771  ALA C  CB  1 
ATOM   22526 N N   . VAL C  1 772  ? 204.062 226.118 247.273 1.00 63.41  ? 772  VAL C  N   1 
ATOM   22527 C CA  . VAL C  1 772  ? 203.234 225.628 248.372 1.00 63.41  ? 772  VAL C  CA  1 
ATOM   22528 C C   . VAL C  1 772  ? 204.011 225.517 249.680 1.00 63.41  ? 772  VAL C  C   1 
ATOM   22529 O O   . VAL C  1 772  ? 203.398 225.479 250.754 1.00 63.41  ? 772  VAL C  O   1 
ATOM   22530 C CB  . VAL C  1 772  ? 202.596 224.274 248.013 1.00 63.41  ? 772  VAL C  CB  1 
ATOM   22531 C CG1 . VAL C  1 772  ? 203.621 223.154 248.087 1.00 63.41  ? 772  VAL C  CG1 1 
ATOM   22532 C CG2 . VAL C  1 772  ? 201.397 223.984 248.908 1.00 63.41  ? 772  VAL C  CG2 1 
ATOM   22533 N N   . GLU C  1 773  ? 205.344 225.478 249.628 1.00 61.27  ? 773  GLU C  N   1 
ATOM   22534 C CA  . GLU C  1 773  ? 206.132 225.328 250.848 1.00 61.27  ? 773  GLU C  CA  1 
ATOM   22535 C C   . GLU C  1 773  ? 206.176 226.605 251.685 1.00 61.27  ? 773  GLU C  C   1 
ATOM   22536 O O   . GLU C  1 773  ? 206.291 226.531 252.916 1.00 61.27  ? 773  GLU C  O   1 
ATOM   22537 C CB  . GLU C  1 773  ? 207.550 224.883 250.487 1.00 61.27  ? 773  GLU C  CB  1 
ATOM   22538 C CG  . GLU C  1 773  ? 208.517 224.796 251.649 1.00 61.27  ? 773  GLU C  CG  1 
ATOM   22539 C CD  . GLU C  1 773  ? 209.956 224.703 251.189 1.00 61.27  ? 773  GLU C  CD  1 
ATOM   22540 O OE1 . GLU C  1 773  ? 210.546 225.755 250.867 1.00 61.27  ? 773  GLU C  OE1 1 
ATOM   22541 O OE2 . GLU C  1 773  ? 210.497 223.578 251.145 1.00 61.27  ? 773  GLU C  OE2 1 
ATOM   22542 N N   . GLN C  1 774  ? 206.076 227.774 251.046 1.00 65.68  ? 774  GLN C  N   1 
ATOM   22543 C CA  . GLN C  1 774  ? 206.258 229.032 251.764 1.00 65.68  ? 774  GLN C  CA  1 
ATOM   22544 C C   . GLN C  1 774  ? 205.179 229.257 252.815 1.00 65.68  ? 774  GLN C  C   1 
ATOM   22545 O O   . GLN C  1 774  ? 205.439 229.899 253.839 1.00 65.68  ? 774  GLN C  O   1 
ATOM   22546 C CB  . GLN C  1 774  ? 206.286 230.199 250.780 1.00 65.68  ? 774  GLN C  CB  1 
ATOM   22547 C CG  . GLN C  1 774  ? 207.098 229.929 249.532 1.00 65.68  ? 774  GLN C  CG  1 
ATOM   22548 C CD  . GLN C  1 774  ? 208.587 229.963 249.792 1.00 65.68  ? 774  GLN C  CD  1 
ATOM   22549 O OE1 . GLN C  1 774  ? 209.161 231.025 250.021 1.00 65.68  ? 774  GLN C  OE1 1 
ATOM   22550 N NE2 . GLN C  1 774  ? 209.221 228.799 249.760 1.00 65.68  ? 774  GLN C  NE2 1 
ATOM   22551 N N   . ASP C  1 775  ? 203.966 228.754 252.582 1.00 70.03  ? 775  ASP C  N   1 
ATOM   22552 C CA  . ASP C  1 775  ? 202.907 228.911 253.574 1.00 70.03  ? 775  ASP C  CA  1 
ATOM   22553 C C   . ASP C  1 775  ? 203.276 228.215 254.878 1.00 70.03  ? 775  ASP C  C   1 
ATOM   22554 O O   . ASP C  1 775  ? 203.181 228.804 255.961 1.00 70.03  ? 775  ASP C  O   1 
ATOM   22555 C CB  . ASP C  1 775  ? 201.589 228.368 253.023 1.00 70.03  ? 775  ASP C  CB  1 
ATOM   22556 C CG  . ASP C  1 775  ? 201.150 229.080 251.759 1.00 70.03  ? 775  ASP C  CG  1 
ATOM   22557 O OD1 . ASP C  1 775  ? 201.678 230.177 251.479 1.00 70.03  ? 775  ASP C  OD1 1 
ATOM   22558 O OD2 . ASP C  1 775  ? 200.278 228.542 251.045 1.00 70.03  ? 775  ASP C  OD2 1 
ATOM   22559 N N   . LYS C  1 776  ? 203.720 226.959 254.789 1.00 64.88  ? 776  LYS C  N   1 
ATOM   22560 C CA  . LYS C  1 776  ? 204.183 226.250 255.977 1.00 64.88  ? 776  LYS C  CA  1 
ATOM   22561 C C   . LYS C  1 776  ? 205.402 226.934 256.579 1.00 64.88  ? 776  LYS C  C   1 
ATOM   22562 O O   . LYS C  1 776  ? 205.536 227.018 257.807 1.00 64.88  ? 776  LYS C  O   1 
ATOM   22563 C CB  . LYS C  1 776  ? 204.502 224.798 255.624 1.00 64.88  ? 776  LYS C  CB  1 
ATOM   22564 C CG  . LYS C  1 776  ? 204.535 223.856 256.812 1.00 64.88  ? 776  LYS C  CG  1 
ATOM   22565 C CD  . LYS C  1 776  ? 204.756 222.419 256.363 1.00 64.88  ? 776  LYS C  CD  1 
ATOM   22566 C CE  . LYS C  1 776  ? 204.254 221.430 257.402 1.00 64.88  ? 776  LYS C  CE  1 
ATOM   22567 N NZ  . LYS C  1 776  ? 202.769 221.326 257.396 1.00 64.88  ? 776  LYS C  NZ  1 
ATOM   22568 N N   . ASN C  1 777  ? 206.298 227.435 255.724 1.00 55.10  ? 777  ASN C  N   1 
ATOM   22569 C CA  . ASN C  1 777  ? 207.506 228.093 256.211 1.00 55.10  ? 777  ASN C  CA  1 
ATOM   22570 C C   . ASN C  1 777  ? 207.172 229.305 257.072 1.00 55.10  ? 777  ASN C  C   1 
ATOM   22571 O O   . ASN C  1 777  ? 207.769 229.503 258.135 1.00 55.10  ? 777  ASN C  O   1 
ATOM   22572 C CB  . ASN C  1 777  ? 208.382 228.506 255.030 1.00 55.10  ? 777  ASN C  CB  1 
ATOM   22573 C CG  . ASN C  1 777  ? 209.852 228.299 255.298 1.00 55.10  ? 777  ASN C  CG  1 
ATOM   22574 O OD1 . ASN C  1 777  ? 210.234 227.440 256.090 1.00 55.10  ? 777  ASN C  OD1 1 
ATOM   22575 N ND2 . ASN C  1 777  ? 210.689 229.085 254.635 1.00 55.10  ? 777  ASN C  ND2 1 
ATOM   22576 N N   . THR C  1 778  ? 206.225 230.128 256.628 1.00 53.54  ? 778  THR C  N   1 
ATOM   22577 C CA  . THR C  1 778  ? 205.853 231.318 257.382 1.00 53.54  ? 778  THR C  CA  1 
ATOM   22578 C C   . THR C  1 778  ? 204.847 231.038 258.491 1.00 53.54  ? 778  THR C  C   1 
ATOM   22579 O O   . THR C  1 778  ? 204.667 231.892 259.365 1.00 53.54  ? 778  THR C  O   1 
ATOM   22580 C CB  . THR C  1 778  ? 205.292 232.393 256.446 1.00 53.54  ? 778  THR C  CB  1 
ATOM   22581 O OG1 . THR C  1 778  ? 205.518 233.687 257.016 1.00 53.54  ? 778  THR C  OG1 1 
ATOM   22582 C CG2 . THR C  1 778  ? 203.800 232.196 256.223 1.00 53.54  ? 778  THR C  CG2 1 
ATOM   22583 N N   . GLN C  1 779  ? 204.189 229.879 258.483 1.00 58.83  ? 779  GLN C  N   1 
ATOM   22584 C CA  . GLN C  1 779  ? 203.275 229.542 259.567 1.00 58.83  ? 779  GLN C  CA  1 
ATOM   22585 C C   . GLN C  1 779  ? 203.978 228.877 260.739 1.00 58.83  ? 779  GLN C  C   1 
ATOM   22586 O O   . GLN C  1 779  ? 203.530 229.021 261.882 1.00 58.83  ? 779  GLN C  O   1 
ATOM   22587 C CB  . GLN C  1 779  ? 202.160 228.628 259.052 1.00 58.83  ? 779  GLN C  CB  1 
ATOM   22588 C CG  . GLN C  1 779  ? 201.075 228.332 260.073 1.00 58.83  ? 779  GLN C  CG  1 
ATOM   22589 C CD  . GLN C  1 779  ? 199.714 228.139 259.439 1.00 58.83  ? 779  GLN C  CD  1 
ATOM   22590 O OE1 . GLN C  1 779  ? 198.697 228.578 259.977 1.00 58.83  ? 779  GLN C  OE1 1 
ATOM   22591 N NE2 . GLN C  1 779  ? 199.686 227.477 258.288 1.00 58.83  ? 779  GLN C  NE2 1 
ATOM   22592 N N   . GLU C  1 780  ? 205.073 228.157 260.487 1.00 57.10  ? 780  GLU C  N   1 
ATOM   22593 C CA  . GLU C  1 780  ? 205.773 227.487 261.578 1.00 57.10  ? 780  GLU C  CA  1 
ATOM   22594 C C   . GLU C  1 780  ? 206.437 228.480 262.526 1.00 57.10  ? 780  GLU C  C   1 
ATOM   22595 O O   . GLU C  1 780  ? 206.562 228.201 263.724 1.00 57.10  ? 780  GLU C  O   1 
ATOM   22596 C CB  . GLU C  1 780  ? 206.800 226.508 261.006 1.00 57.10  ? 780  GLU C  CB  1 
ATOM   22597 C CG  . GLU C  1 780  ? 208.123 226.453 261.747 1.00 57.10  ? 780  GLU C  CG  1 
ATOM   22598 C CD  . GLU C  1 780  ? 209.042 225.372 261.213 1.00 57.10  ? 780  GLU C  CD  1 
ATOM   22599 O OE1 . GLU C  1 780  ? 209.283 225.347 259.987 1.00 57.10  ? 780  GLU C  OE1 1 
ATOM   22600 O OE2 . GLU C  1 780  ? 209.522 224.547 262.018 1.00 57.10  ? 780  GLU C  OE2 1 
ATOM   22601 N N   . VAL C  1 781  ? 206.842 229.644 262.025 1.00 48.90  ? 781  VAL C  N   1 
ATOM   22602 C CA  . VAL C  1 781  ? 207.617 230.595 262.820 1.00 48.90  ? 781  VAL C  CA  1 
ATOM   22603 C C   . VAL C  1 781  ? 206.731 231.414 263.749 1.00 48.90  ? 781  VAL C  C   1 
ATOM   22604 O O   . VAL C  1 781  ? 206.953 231.450 264.961 1.00 48.90  ? 781  VAL C  O   1 
ATOM   22605 C CB  . VAL C  1 781  ? 208.440 231.509 261.889 1.00 48.90  ? 781  VAL C  CB  1 
ATOM   22606 C CG1 . VAL C  1 781  ? 209.057 232.648 262.681 1.00 48.90  ? 781  VAL C  CG1 1 
ATOM   22607 C CG2 . VAL C  1 781  ? 209.509 230.711 261.173 1.00 48.90  ? 781  VAL C  CG2 1 
ATOM   22608 N N   . PHE C  1 782  ? 205.718 232.089 263.205 1.00 50.43  ? 782  PHE C  N   1 
ATOM   22609 C CA  . PHE C  1 782  ? 204.951 233.059 263.978 1.00 50.43  ? 782  PHE C  CA  1 
ATOM   22610 C C   . PHE C  1 782  ? 203.826 232.439 264.795 1.00 50.43  ? 782  PHE C  C   1 
ATOM   22611 O O   . PHE C  1 782  ? 203.500 232.955 265.869 1.00 50.43  ? 782  PHE C  O   1 
ATOM   22612 C CB  . PHE C  1 782  ? 204.367 234.126 263.049 1.00 50.43  ? 782  PHE C  CB  1 
ATOM   22613 C CG  . PHE C  1 782  ? 205.377 235.122 262.562 1.00 50.43  ? 782  PHE C  CG  1 
ATOM   22614 C CD1 . PHE C  1 782  ? 206.008 235.976 263.447 1.00 50.43  ? 782  PHE C  CD1 1 
ATOM   22615 C CD2 . PHE C  1 782  ? 205.695 235.207 261.218 1.00 50.43  ? 782  PHE C  CD2 1 
ATOM   22616 C CE1 . PHE C  1 782  ? 206.937 236.893 263.003 1.00 50.43  ? 782  PHE C  CE1 1 
ATOM   22617 C CE2 . PHE C  1 782  ? 206.623 236.122 260.769 1.00 50.43  ? 782  PHE C  CE2 1 
ATOM   22618 C CZ  . PHE C  1 782  ? 207.245 236.966 261.663 1.00 50.43  ? 782  PHE C  CZ  1 
ATOM   22619 N N   . ALA C  1 783  ? 203.220 231.349 264.322 1.00 57.08  ? 783  ALA C  N   1 
ATOM   22620 C CA  . ALA C  1 783  ? 202.061 230.757 264.992 1.00 57.08  ? 783  ALA C  CA  1 
ATOM   22621 C C   . ALA C  1 783  ? 202.527 229.819 266.106 1.00 57.08  ? 783  ALA C  C   1 
ATOM   22622 O O   . ALA C  1 783  ? 202.416 228.594 266.032 1.00 57.08  ? 783  ALA C  O   1 
ATOM   22623 C CB  . ALA C  1 783  ? 201.177 230.033 263.987 1.00 57.08  ? 783  ALA C  CB  1 
ATOM   22624 N N   . GLN C  1 784  ? 203.056 230.427 267.165 1.00 64.38  ? 784  GLN C  N   1 
ATOM   22625 C CA  . GLN C  1 784  ? 203.541 229.692 268.324 1.00 64.38  ? 784  GLN C  CA  1 
ATOM   22626 C C   . GLN C  1 784  ? 202.566 229.705 269.493 1.00 64.38  ? 784  GLN C  C   1 
ATOM   22627 O O   . GLN C  1 784  ? 202.863 229.111 270.534 1.00 64.38  ? 784  GLN C  O   1 
ATOM   22628 C CB  . GLN C  1 784  ? 204.891 230.257 268.779 1.00 64.38  ? 784  GLN C  CB  1 
ATOM   22629 C CG  . GLN C  1 784  ? 206.033 229.998 267.811 1.00 64.38  ? 784  GLN C  CG  1 
ATOM   22630 C CD  . GLN C  1 784  ? 206.834 228.765 268.172 1.00 64.38  ? 784  GLN C  CD  1 
ATOM   22631 O OE1 . GLN C  1 784  ? 206.526 228.072 269.141 1.00 64.38  ? 784  GLN C  OE1 1 
ATOM   22632 N NE2 . GLN C  1 784  ? 207.873 228.486 267.394 1.00 64.38  ? 784  GLN C  NE2 1 
ATOM   22633 N N   . VAL C  1 785  ? 201.414 230.361 269.353 1.00 75.40  ? 785  VAL C  N   1 
ATOM   22634 C CA  . VAL C  1 785  ? 200.438 230.463 270.428 1.00 75.40  ? 785  VAL C  CA  1 
ATOM   22635 C C   . VAL C  1 785  ? 199.055 230.139 269.883 1.00 75.40  ? 785  VAL C  C   1 
ATOM   22636 O O   . VAL C  1 785  ? 198.791 230.240 268.683 1.00 75.40  ? 785  VAL C  O   1 
ATOM   22637 C CB  . VAL C  1 785  ? 200.438 231.858 271.088 1.00 75.40  ? 785  VAL C  CB  1 
ATOM   22638 C CG1 . VAL C  1 785  ? 201.560 231.960 272.106 1.00 75.40  ? 785  VAL C  CG1 1 
ATOM   22639 C CG2 . VAL C  1 785  ? 200.564 232.942 270.033 1.00 75.40  ? 785  VAL C  CG2 1 
ATOM   22640 N N   . LYS C  1 786  ? 198.165 229.745 270.793 1.00 85.56  ? 786  LYS C  N   1 
ATOM   22641 C CA  . LYS C  1 786  ? 196.795 229.402 270.443 1.00 85.56  ? 786  LYS C  CA  1 
ATOM   22642 C C   . LYS C  1 786  ? 195.780 230.447 270.880 1.00 85.56  ? 786  LYS C  C   1 
ATOM   22643 O O   . LYS C  1 786  ? 194.621 230.372 270.458 1.00 85.56  ? 786  LYS C  O   1 
ATOM   22644 C CB  . LYS C  1 786  ? 196.416 228.045 271.054 1.00 85.56  ? 786  LYS C  CB  1 
ATOM   22645 C CG  . LYS C  1 786  ? 196.888 227.860 272.486 1.00 85.56  ? 786  LYS C  CG  1 
ATOM   22646 C CD  . LYS C  1 786  ? 197.079 226.390 272.818 1.00 85.56  ? 786  LYS C  CD  1 
ATOM   22647 C CE  . LYS C  1 786  ? 197.050 226.156 274.318 1.00 85.56  ? 786  LYS C  CE  1 
ATOM   22648 N NZ  . LYS C  1 786  ? 195.870 226.801 274.957 1.00 85.56  ? 786  LYS C  NZ  1 
ATOM   22649 N N   . GLN C  1 787  ? 196.175 231.410 271.711 1.00 83.31  ? 787  GLN C  N   1 
ATOM   22650 C CA  . GLN C  1 787  ? 195.294 232.477 272.158 1.00 83.31  ? 787  GLN C  CA  1 
ATOM   22651 C C   . GLN C  1 787  ? 196.009 233.811 272.009 1.00 83.31  ? 787  GLN C  C   1 
ATOM   22652 O O   . GLN C  1 787  ? 197.240 233.882 272.019 1.00 83.31  ? 787  GLN C  O   1 
ATOM   22653 C CB  . GLN C  1 787  ? 194.853 232.283 273.615 1.00 83.31  ? 787  GLN C  CB  1 
ATOM   22654 C CG  . GLN C  1 787  ? 194.706 230.833 274.041 1.00 83.31  ? 787  GLN C  CG  1 
ATOM   22655 C CD  . GLN C  1 787  ? 194.082 230.692 275.414 1.00 83.31  ? 787  GLN C  CD  1 
ATOM   22656 O OE1 . GLN C  1 787  ? 193.073 231.327 275.718 1.00 83.31  ? 787  GLN C  OE1 1 
ATOM   22657 N NE2 . GLN C  1 787  ? 194.680 229.854 276.252 1.00 83.31  ? 787  GLN C  NE2 1 
ATOM   22658 N N   . ILE C  1 788  ? 195.223 234.874 271.867 1.00 80.35  ? 788  ILE C  N   1 
ATOM   22659 C CA  . ILE C  1 788  ? 195.743 236.228 271.728 1.00 80.35  ? 788  ILE C  CA  1 
ATOM   22660 C C   . ILE C  1 788  ? 195.406 237.012 272.988 1.00 80.35  ? 788  ILE C  C   1 
ATOM   22661 O O   . ILE C  1 788  ? 194.281 236.940 273.496 1.00 80.35  ? 788  ILE C  O   1 
ATOM   22662 C CB  . ILE C  1 788  ? 195.192 236.928 270.470 1.00 80.35  ? 788  ILE C  CB  1 
ATOM   22663 C CG1 . ILE C  1 788  ? 193.663 236.938 270.477 1.00 80.35  ? 788  ILE C  CG1 1 
ATOM   22664 C CG2 . ILE C  1 788  ? 195.717 236.254 269.215 1.00 80.35  ? 788  ILE C  CG2 1 
ATOM   22665 C CD1 . ILE C  1 788  ? 193.052 237.529 269.226 1.00 80.35  ? 788  ILE C  CD1 1 
ATOM   22666 N N   . TYR C  1 789  ? 196.388 237.744 273.501 1.00 72.03  ? 789  TYR C  N   1 
ATOM   22667 C CA  . TYR C  1 789  ? 196.245 238.529 274.716 1.00 72.03  ? 789  TYR C  CA  1 
ATOM   22668 C C   . TYR C  1 789  ? 196.128 240.010 274.367 1.00 72.03  ? 789  TYR C  C   1 
ATOM   22669 O O   . TYR C  1 789  ? 196.268 240.417 273.211 1.00 72.03  ? 789  TYR C  O   1 
ATOM   22670 C CB  . TYR C  1 789  ? 197.423 238.275 275.658 1.00 72.03  ? 789  TYR C  CB  1 
ATOM   22671 C CG  . TYR C  1 789  ? 197.653 236.816 275.974 1.00 72.03  ? 789  TYR C  CG  1 
ATOM   22672 C CD1 . TYR C  1 789  ? 196.906 236.171 276.948 1.00 72.03  ? 789  TYR C  CD1 1 
ATOM   22673 C CD2 . TYR C  1 789  ? 198.618 236.084 275.300 1.00 72.03  ? 789  TYR C  CD2 1 
ATOM   22674 C CE1 . TYR C  1 789  ? 197.114 234.839 277.241 1.00 72.03  ? 789  TYR C  CE1 1 
ATOM   22675 C CE2 . TYR C  1 789  ? 198.833 234.752 275.585 1.00 72.03  ? 789  TYR C  CE2 1 
ATOM   22676 C CZ  . TYR C  1 789  ? 198.078 234.135 276.556 1.00 72.03  ? 789  TYR C  CZ  1 
ATOM   22677 O OH  . TYR C  1 789  ? 198.288 232.808 276.844 1.00 72.03  ? 789  TYR C  OH  1 
ATOM   22678 N N   . LYS C  1 790  ? 195.864 240.821 275.389 1.00 80.23  ? 790  LYS C  N   1 
ATOM   22679 C CA  . LYS C  1 790  ? 195.728 242.260 275.224 1.00 80.23  ? 790  LYS C  CA  1 
ATOM   22680 C C   . LYS C  1 790  ? 196.454 242.972 276.355 1.00 80.23  ? 790  LYS C  C   1 
ATOM   22681 O O   . LYS C  1 790  ? 196.396 242.541 277.509 1.00 80.23  ? 790  LYS C  O   1 
ATOM   22682 C CB  . LYS C  1 790  ? 194.255 242.684 275.200 1.00 80.23  ? 790  LYS C  CB  1 
ATOM   22683 C CG  . LYS C  1 790  ? 193.513 242.275 273.939 1.00 80.23  ? 790  LYS C  CG  1 
ATOM   22684 C CD  . LYS C  1 790  ? 193.811 243.226 272.792 1.00 80.23  ? 790  LYS C  CD  1 
ATOM   22685 C CE  . LYS C  1 790  ? 193.373 244.644 273.121 1.00 80.23  ? 790  LYS C  CE  1 
ATOM   22686 N NZ  . LYS C  1 790  ? 193.386 245.522 271.918 1.00 80.23  ? 790  LYS C  NZ  1 
ATOM   22687 N N   . THR C  1 791  ? 197.135 244.063 276.015 1.00 78.71  ? 791  THR C  N   1 
ATOM   22688 C CA  . THR C  1 791  ? 197.849 244.841 277.013 1.00 78.71  ? 791  THR C  CA  1 
ATOM   22689 C C   . THR C  1 791  ? 196.865 245.549 277.944 1.00 78.71  ? 791  THR C  C   1 
ATOM   22690 O O   . THR C  1 791  ? 195.765 245.924 277.529 1.00 78.71  ? 791  THR C  O   1 
ATOM   22691 C CB  . THR C  1 791  ? 198.757 245.866 276.337 1.00 78.71  ? 791  THR C  CB  1 
ATOM   22692 O OG1 . THR C  1 791  ? 199.292 246.762 277.319 1.00 78.71  ? 791  THR C  OG1 1 
ATOM   22693 C CG2 . THR C  1 791  ? 197.983 246.663 275.298 1.00 78.71  ? 791  THR C  CG2 1 
ATOM   22694 N N   . PRO C  1 792  ? 197.229 245.726 279.213 1.00 82.67  ? 792  PRO C  N   1 
ATOM   22695 C CA  . PRO C  1 792  ? 196.342 246.434 280.130 1.00 82.67  ? 792  PRO C  CA  1 
ATOM   22696 C C   . PRO C  1 792  ? 196.169 247.876 279.703 1.00 82.67  ? 792  PRO C  C   1 
ATOM   22697 O O   . PRO C  1 792  ? 197.084 248.484 279.117 1.00 82.67  ? 792  PRO C  O   1 
ATOM   22698 C CB  . PRO C  1 792  ? 197.069 246.326 281.478 1.00 82.67  ? 792  PRO C  CB  1 
ATOM   22699 C CG  . PRO C  1 792  ? 198.489 246.030 281.131 1.00 82.67  ? 792  PRO C  CG  1 
ATOM   22700 C CD  . PRO C  1 792  ? 198.424 245.201 279.893 1.00 82.67  ? 792  PRO C  CD  1 
ATOM   22701 N N   . PRO C  1 793  ? 195.002 248.469 279.972 1.00 90.39  ? 793  PRO C  N   1 
ATOM   22702 C CA  . PRO C  1 793  ? 194.762 249.853 279.530 1.00 90.39  ? 793  PRO C  CA  1 
ATOM   22703 C C   . PRO C  1 793  ? 195.599 250.891 280.258 1.00 90.39  ? 793  PRO C  C   1 
ATOM   22704 O O   . PRO C  1 793  ? 195.742 252.008 279.746 1.00 90.39  ? 793  PRO C  O   1 
ATOM   22705 C CB  . PRO C  1 793  ? 193.266 250.053 279.807 1.00 90.39  ? 793  PRO C  CB  1 
ATOM   22706 C CG  . PRO C  1 793  ? 192.960 249.098 280.909 1.00 90.39  ? 793  PRO C  CG  1 
ATOM   22707 C CD  . PRO C  1 793  ? 193.846 247.904 280.688 1.00 90.39  ? 793  PRO C  CD  1 
ATOM   22708 N N   . ILE C  1 794  ? 196.154 250.571 281.424 1.00 93.88  ? 794  ILE C  N   1 
ATOM   22709 C CA  . ILE C  1 794  ? 196.918 251.518 282.227 1.00 93.88  ? 794  ILE C  CA  1 
ATOM   22710 C C   . ILE C  1 794  ? 198.388 251.129 282.167 1.00 93.88  ? 794  ILE C  C   1 
ATOM   22711 O O   . ILE C  1 794  ? 198.745 249.979 282.450 1.00 93.88  ? 794  ILE C  O   1 
ATOM   22712 C CB  . ILE C  1 794  ? 196.419 251.558 283.682 1.00 93.88  ? 794  ILE C  CB  1 
ATOM   22713 C CG1 . ILE C  1 794  ? 194.922 251.875 283.725 1.00 93.88  ? 794  ILE C  CG1 1 
ATOM   22714 C CG2 . ILE C  1 794  ? 197.206 252.579 284.488 1.00 93.88  ? 794  ILE C  CG2 1 
ATOM   22715 C CD1 . ILE C  1 794  ? 194.529 253.094 282.918 1.00 93.88  ? 794  ILE C  CD1 1 
ATOM   22716 N N   . LYS C  1 795  ? 199.237 252.086 281.803 1.00 94.05  ? 795  LYS C  N   1 
ATOM   22717 C CA  . LYS C  1 795  ? 200.671 251.852 281.675 1.00 94.05  ? 795  LYS C  CA  1 
ATOM   22718 C C   . LYS C  1 795  ? 201.336 252.114 283.022 1.00 94.05  ? 795  LYS C  C   1 
ATOM   22719 O O   . LYS C  1 795  ? 201.443 253.265 283.457 1.00 94.05  ? 795  LYS C  O   1 
ATOM   22720 C CB  . LYS C  1 795  ? 201.265 252.740 280.586 1.00 94.05  ? 795  LYS C  CB  1 
ATOM   22721 C CG  . LYS C  1 795  ? 200.556 252.637 279.247 1.00 94.05  ? 795  LYS C  CG  1 
ATOM   22722 C CD  . LYS C  1 795  ? 200.571 251.211 278.725 1.00 94.05  ? 795  LYS C  CD  1 
ATOM   22723 C CE  . LYS C  1 795  ? 200.042 251.139 277.303 1.00 94.05  ? 795  LYS C  CE  1 
ATOM   22724 N NZ  . LYS C  1 795  ? 198.622 251.579 277.217 1.00 94.05  ? 795  LYS C  NZ  1 
ATOM   22725 N N   . ASP C  1 796  ? 201.783 251.043 283.682 1.00 87.89  ? 796  ASP C  N   1 
ATOM   22726 C CA  . ASP C  1 796  ? 202.461 251.168 284.971 1.00 87.89  ? 796  ASP C  CA  1 
ATOM   22727 C C   . ASP C  1 796  ? 203.355 249.939 285.133 1.00 87.89  ? 796  ASP C  C   1 
ATOM   22728 O O   . ASP C  1 796  ? 202.862 248.853 285.448 1.00 87.89  ? 796  ASP C  O   1 
ATOM   22729 C CB  . ASP C  1 796  ? 201.460 251.286 286.110 1.00 87.89  ? 796  ASP C  CB  1 
ATOM   22730 C CG  . ASP C  1 796  ? 202.122 251.262 287.473 1.00 87.89  ? 796  ASP C  CG  1 
ATOM   22731 O OD1 . ASP C  1 796  ? 203.285 251.704 287.581 1.00 87.89  ? 796  ASP C  OD1 1 
ATOM   22732 O OD2 . ASP C  1 796  ? 201.477 250.801 288.438 1.00 87.89  ? 796  ASP C  OD2 1 
ATOM   22733 N N   . PHE C  1 797  ? 204.658 250.123 284.918 1.00 73.82  ? 797  PHE C  N   1 
ATOM   22734 C CA  . PHE C  1 797  ? 205.613 249.024 284.983 1.00 73.82  ? 797  PHE C  CA  1 
ATOM   22735 C C   . PHE C  1 797  ? 206.828 249.391 285.827 1.00 73.82  ? 797  PHE C  C   1 
ATOM   22736 O O   . PHE C  1 797  ? 207.926 248.880 285.598 1.00 73.82  ? 797  PHE C  O   1 
ATOM   22737 C CB  . PHE C  1 797  ? 206.043 248.596 283.581 1.00 73.82  ? 797  PHE C  CB  1 
ATOM   22738 C CG  . PHE C  1 797  ? 204.907 248.139 282.713 1.00 73.82  ? 797  PHE C  CG  1 
ATOM   22739 C CD1 . PHE C  1 797  ? 204.105 247.082 283.100 1.00 73.82  ? 797  PHE C  CD1 1 
ATOM   22740 C CD2 . PHE C  1 797  ? 204.641 248.768 281.510 1.00 73.82  ? 797  PHE C  CD2 1 
ATOM   22741 C CE1 . PHE C  1 797  ? 203.060 246.660 282.304 1.00 73.82  ? 797  PHE C  CE1 1 
ATOM   22742 C CE2 . PHE C  1 797  ? 203.597 248.351 280.711 1.00 73.82  ? 797  PHE C  CE2 1 
ATOM   22743 C CZ  . PHE C  1 797  ? 202.806 247.296 281.109 1.00 73.82  ? 797  PHE C  CZ  1 
ATOM   22744 N N   . GLY C  1 798  ? 206.650 250.277 286.803 1.00 82.05  ? 798  GLY C  N   1 
ATOM   22745 C CA  . GLY C  1 798  ? 207.714 250.601 287.730 1.00 82.05  ? 798  GLY C  CA  1 
ATOM   22746 C C   . GLY C  1 798  ? 208.806 251.496 287.191 1.00 82.05  ? 798  GLY C  C   1 
ATOM   22747 O O   . GLY C  1 798  ? 209.823 251.677 287.869 1.00 82.05  ? 798  GLY C  O   1 
ATOM   22748 N N   . GLY C  1 799  ? 208.636 252.062 286.000 1.00 73.95  ? 799  GLY C  N   1 
ATOM   22749 C CA  . GLY C  1 799  ? 209.640 252.952 285.453 1.00 73.95  ? 799  GLY C  CA  1 
ATOM   22750 C C   . GLY C  1 799  ? 210.024 252.633 284.023 1.00 73.95  ? 799  GLY C  C   1 
ATOM   22751 O O   . GLY C  1 799  ? 210.353 253.535 283.248 1.00 73.95  ? 799  GLY C  O   1 
ATOM   22752 N N   . PHE C  1 800  ? 209.993 251.352 283.666 1.00 62.01  ? 800  PHE C  N   1 
ATOM   22753 C CA  . PHE C  1 800  ? 210.316 250.950 282.304 1.00 62.01  ? 800  PHE C  CA  1 
ATOM   22754 C C   . PHE C  1 800  ? 209.305 251.537 281.328 1.00 62.01  ? 800  PHE C  C   1 
ATOM   22755 O O   . PHE C  1 800  ? 208.096 251.510 281.569 1.00 62.01  ? 800  PHE C  O   1 
ATOM   22756 C CB  . PHE C  1 800  ? 210.338 249.425 282.191 1.00 62.01  ? 800  PHE C  CB  1 
ATOM   22757 C CG  . PHE C  1 800  ? 211.292 248.755 283.144 1.00 62.01  ? 800  PHE C  CG  1 
ATOM   22758 C CD1 . PHE C  1 800  ? 210.918 248.486 284.449 1.00 62.01  ? 800  PHE C  CD1 1 
ATOM   22759 C CD2 . PHE C  1 800  ? 212.559 248.387 282.730 1.00 62.01  ? 800  PHE C  CD2 1 
ATOM   22760 C CE1 . PHE C  1 800  ? 211.791 247.870 285.322 1.00 62.01  ? 800  PHE C  CE1 1 
ATOM   22761 C CE2 . PHE C  1 800  ? 213.434 247.770 283.600 1.00 62.01  ? 800  PHE C  CE2 1 
ATOM   22762 C CZ  . PHE C  1 800  ? 213.049 247.512 284.897 1.00 62.01  ? 800  PHE C  CZ  1 
ATOM   22763 N N   . ASN C  1 801  ? 209.806 252.075 280.221 1.00 63.07  ? 801  ASN C  N   1 
ATOM   22764 C CA  . ASN C  1 801  ? 208.978 252.739 279.217 1.00 63.07  ? 801  ASN C  CA  1 
ATOM   22765 C C   . ASN C  1 801  ? 208.915 251.852 277.979 1.00 63.07  ? 801  ASN C  C   1 
ATOM   22766 O O   . ASN C  1 801  ? 209.888 251.750 277.226 1.00 63.07  ? 801  ASN C  O   1 
ATOM   22767 C CB  . ASN C  1 801  ? 209.533 254.121 278.886 1.00 63.07  ? 801  ASN C  CB  1 
ATOM   22768 C CG  . ASN C  1 801  ? 208.468 255.067 278.375 1.00 63.07  ? 801  ASN C  CG  1 
ATOM   22769 O OD1 . ASN C  1 801  ? 207.411 254.639 277.914 1.00 63.07  ? 801  ASN C  OD1 1 
ATOM   22770 N ND2 . ASN C  1 801  ? 208.740 256.364 278.455 1.00 63.07  ? 801  ASN C  ND2 1 
ATOM   22771 N N   . PHE C  1 802  ? 207.762 251.218 277.767 1.00 61.66  ? 802  PHE C  N   1 
ATOM   22772 C CA  . PHE C  1 802  ? 207.541 250.339 276.628 1.00 61.66  ? 802  PHE C  CA  1 
ATOM   22773 C C   . PHE C  1 802  ? 206.723 251.006 275.529 1.00 61.66  ? 802  PHE C  C   1 
ATOM   22774 O O   . PHE C  1 802  ? 206.095 250.311 274.724 1.00 61.66  ? 802  PHE C  O   1 
ATOM   22775 C CB  . PHE C  1 802  ? 206.854 249.051 277.085 1.00 61.66  ? 802  PHE C  CB  1 
ATOM   22776 C CG  . PHE C  1 802  ? 207.725 248.165 277.924 1.00 61.66  ? 802  PHE C  CG  1 
ATOM   22777 C CD1 . PHE C  1 802  ? 208.944 247.721 277.448 1.00 61.66  ? 802  PHE C  CD1 1 
ATOM   22778 C CD2 . PHE C  1 802  ? 207.327 247.781 279.190 1.00 61.66  ? 802  PHE C  CD2 1 
ATOM   22779 C CE1 . PHE C  1 802  ? 209.747 246.908 278.219 1.00 61.66  ? 802  PHE C  CE1 1 
ATOM   22780 C CE2 . PHE C  1 802  ? 208.126 246.971 279.965 1.00 61.66  ? 802  PHE C  CE2 1 
ATOM   22781 C CZ  . PHE C  1 802  ? 209.337 246.533 279.478 1.00 61.66  ? 802  PHE C  CZ  1 
ATOM   22782 N N   . SER C  1 803  ? 206.714 252.339 275.482 1.00 68.95  ? 803  SER C  N   1 
ATOM   22783 C CA  . SER C  1 803  ? 205.912 253.053 274.497 1.00 68.95  ? 803  SER C  CA  1 
ATOM   22784 C C   . SER C  1 803  ? 206.501 252.991 273.095 1.00 68.95  ? 803  SER C  C   1 
ATOM   22785 O O   . SER C  1 803  ? 205.778 253.242 272.126 1.00 68.95  ? 803  SER C  O   1 
ATOM   22786 C CB  . SER C  1 803  ? 205.747 254.515 274.914 1.00 68.95  ? 803  SER C  CB  1 
ATOM   22787 O OG  . SER C  1 803  ? 206.955 255.233 274.734 1.00 68.95  ? 803  SER C  OG  1 
ATOM   22788 N N   . GLN C  1 804  ? 207.783 252.668 272.964 1.00 67.01  ? 804  GLN C  N   1 
ATOM   22789 C CA  . GLN C  1 804  ? 208.439 252.622 271.666 1.00 67.01  ? 804  GLN C  CA  1 
ATOM   22790 C C   . GLN C  1 804  ? 208.378 251.248 271.013 1.00 67.01  ? 804  GLN C  C   1 
ATOM   22791 O O   . GLN C  1 804  ? 208.875 251.092 269.893 1.00 67.01  ? 804  GLN C  O   1 
ATOM   22792 C CB  . GLN C  1 804  ? 209.900 253.057 271.801 1.00 67.01  ? 804  GLN C  CB  1 
ATOM   22793 C CG  . GLN C  1 804  ? 210.104 254.559 271.773 1.00 67.01  ? 804  GLN C  CG  1 
ATOM   22794 C CD  . GLN C  1 804  ? 210.471 255.068 270.396 1.00 67.01  ? 804  GLN C  CD  1 
ATOM   22795 O OE1 . GLN C  1 804  ? 209.712 255.810 269.773 1.00 67.01  ? 804  GLN C  OE1 1 
ATOM   22796 N NE2 . GLN C  1 804  ? 211.640 254.670 269.910 1.00 67.01  ? 804  GLN C  NE2 1 
ATOM   22797 N N   . ILE C  1 805  ? 207.792 250.253 271.675 1.00 63.77  ? 805  ILE C  N   1 
ATOM   22798 C CA  . ILE C  1 805  ? 207.728 248.905 271.122 1.00 63.77  ? 805  ILE C  CA  1 
ATOM   22799 C C   . ILE C  1 805  ? 206.272 248.475 270.988 1.00 63.77  ? 805  ILE C  C   1 
ATOM   22800 O O   . ILE C  1 805  ? 205.925 247.677 270.110 1.00 63.77  ? 805  ILE C  O   1 
ATOM   22801 C CB  . ILE C  1 805  ? 208.523 247.917 271.995 1.00 63.77  ? 805  ILE C  CB  1 
ATOM   22802 C CG1 . ILE C  1 805  ? 209.963 248.395 272.165 1.00 63.77  ? 805  ILE C  CG1 1 
ATOM   22803 C CG2 . ILE C  1 805  ? 208.534 246.537 271.377 1.00 63.77  ? 805  ILE C  CG2 1 
ATOM   22804 C CD1 . ILE C  1 805  ? 210.842 247.407 272.890 1.00 63.77  ? 805  ILE C  CD1 1 
ATOM   22805 N N   . LEU C  1 806  ? 205.407 249.017 271.841 1.00 69.29  ? 806  LEU C  N   1 
ATOM   22806 C CA  . LEU C  1 806  ? 204.012 248.617 271.855 1.00 69.29  ? 806  LEU C  CA  1 
ATOM   22807 C C   . LEU C  1 806  ? 203.263 249.221 270.668 1.00 69.29  ? 806  LEU C  C   1 
ATOM   22808 O O   . LEU C  1 806  ? 203.682 250.237 270.109 1.00 69.29  ? 806  LEU C  O   1 
ATOM   22809 C CB  . LEU C  1 806  ? 203.357 249.042 273.166 1.00 69.29  ? 806  LEU C  CB  1 
ATOM   22810 C CG  . LEU C  1 806  ? 203.533 248.078 274.340 1.00 69.29  ? 806  LEU C  CG  1 
ATOM   22811 C CD1 . LEU C  1 806  ? 203.277 248.788 275.658 1.00 69.29  ? 806  LEU C  CD1 1 
ATOM   22812 C CD2 . LEU C  1 806  ? 202.620 246.874 274.192 1.00 69.29  ? 806  LEU C  CD2 1 
ATOM   22813 N N   . PRO C  1 807  ? 202.154 248.602 270.256 1.00 82.08  ? 807  PRO C  N   1 
ATOM   22814 C CA  . PRO C  1 807  ? 201.370 249.159 269.148 1.00 82.08  ? 807  PRO C  CA  1 
ATOM   22815 C C   . PRO C  1 807  ? 200.836 250.546 269.475 1.00 82.08  ? 807  PRO C  C   1 
ATOM   22816 O O   . PRO C  1 807  ? 200.508 250.858 270.622 1.00 82.08  ? 807  PRO C  O   1 
ATOM   22817 C CB  . PRO C  1 807  ? 200.229 248.150 268.977 1.00 82.08  ? 807  PRO C  CB  1 
ATOM   22818 C CG  . PRO C  1 807  ? 200.754 246.886 269.551 1.00 82.08  ? 807  PRO C  CG  1 
ATOM   22819 C CD  . PRO C  1 807  ? 201.641 247.291 270.687 1.00 82.08  ? 807  PRO C  CD  1 
ATOM   22820 N N   . ASP C  1 808  ? 200.752 251.381 268.442 1.00 114.77 ? 808  ASP C  N   1 
ATOM   22821 C CA  . ASP C  1 808  ? 200.259 252.747 268.582 1.00 114.77 ? 808  ASP C  CA  1 
ATOM   22822 C C   . ASP C  1 808  ? 198.903 252.874 267.904 1.00 114.77 ? 808  ASP C  C   1 
ATOM   22823 O O   . ASP C  1 808  ? 198.834 252.872 266.664 1.00 114.77 ? 808  ASP C  O   1 
ATOM   22824 C CB  . ASP C  1 808  ? 201.252 253.742 267.979 1.00 114.77 ? 808  ASP C  CB  1 
ATOM   22825 C CG  . ASP C  1 808  ? 200.667 255.131 267.830 1.00 114.77 ? 808  ASP C  CG  1 
ATOM   22826 O OD1 . ASP C  1 808  ? 199.972 255.590 268.761 1.00 114.77 ? 808  ASP C  OD1 1 
ATOM   22827 O OD2 . ASP C  1 808  ? 200.900 255.765 266.779 1.00 114.77 ? 808  ASP C  OD2 1 
ATOM   22828 N N   . PRO C  1 809  ? 197.805 252.987 268.657 1.00 120.06 ? 809  PRO C  N   1 
ATOM   22829 C CA  . PRO C  1 809  ? 196.479 253.082 268.025 1.00 120.06 ? 809  PRO C  CA  1 
ATOM   22830 C C   . PRO C  1 809  ? 196.223 254.403 267.317 1.00 120.06 ? 809  PRO C  C   1 
ATOM   22831 O O   . PRO C  1 809  ? 195.243 254.495 266.566 1.00 120.06 ? 809  PRO C  O   1 
ATOM   22832 C CB  . PRO C  1 809  ? 195.508 252.892 269.202 1.00 120.06 ? 809  PRO C  CB  1 
ATOM   22833 C CG  . PRO C  1 809  ? 196.352 252.409 270.355 1.00 120.06 ? 809  PRO C  CG  1 
ATOM   22834 C CD  . PRO C  1 809  ? 197.715 252.968 270.124 1.00 120.06 ? 809  PRO C  CD  1 
ATOM   22835 N N   . SER C  1 810  ? 197.056 255.424 267.538 1.00 126.28 ? 810  SER C  N   1 
ATOM   22836 C CA  . SER C  1 810  ? 196.825 256.719 266.903 1.00 126.28 ? 810  SER C  CA  1 
ATOM   22837 C C   . SER C  1 810  ? 196.931 256.622 265.386 1.00 126.28 ? 810  SER C  C   1 
ATOM   22838 O O   . SER C  1 810  ? 196.136 257.231 264.661 1.00 126.28 ? 810  SER C  O   1 
ATOM   22839 C CB  . SER C  1 810  ? 197.812 257.751 267.445 1.00 126.28 ? 810  SER C  CB  1 
ATOM   22840 O OG  . SER C  1 810  ? 199.083 257.611 266.834 1.00 126.28 ? 810  SER C  OG  1 
ATOM   22841 N N   . LYS C  1 811  ? 197.907 255.868 264.889 1.00 126.57 ? 811  LYS C  N   1 
ATOM   22842 C CA  . LYS C  1 811  ? 198.079 255.718 263.455 1.00 126.57 ? 811  LYS C  CA  1 
ATOM   22843 C C   . LYS C  1 811  ? 196.910 254.934 262.857 1.00 126.57 ? 811  LYS C  C   1 
ATOM   22844 O O   . LYS C  1 811  ? 196.280 254.124 263.542 1.00 126.57 ? 811  LYS C  O   1 
ATOM   22845 C CB  . LYS C  1 811  ? 199.395 255.008 263.148 1.00 126.57 ? 811  LYS C  CB  1 
ATOM   22846 C CG  . LYS C  1 811  ? 200.631 255.851 263.415 1.00 126.57 ? 811  LYS C  CG  1 
ATOM   22847 C CD  . LYS C  1 811  ? 201.279 256.308 262.119 1.00 126.57 ? 811  LYS C  CD  1 
ATOM   22848 C CE  . LYS C  1 811  ? 202.717 256.744 262.346 1.00 126.57 ? 811  LYS C  CE  1 
ATOM   22849 N NZ  . LYS C  1 811  ? 203.495 256.771 261.077 1.00 126.57 ? 811  LYS C  NZ  1 
ATOM   22850 N N   . PRO C  1 812  ? 196.590 255.171 261.581 1.00 134.35 ? 812  PRO C  N   1 
ATOM   22851 C CA  . PRO C  1 812  ? 195.479 254.431 260.958 1.00 134.35 ? 812  PRO C  CA  1 
ATOM   22852 C C   . PRO C  1 812  ? 195.685 252.927 260.932 1.00 134.35 ? 812  PRO C  C   1 
ATOM   22853 O O   . PRO C  1 812  ? 194.706 252.176 261.018 1.00 134.35 ? 812  PRO C  O   1 
ATOM   22854 C CB  . PRO C  1 812  ? 195.419 255.018 259.540 1.00 134.35 ? 812  PRO C  CB  1 
ATOM   22855 C CG  . PRO C  1 812  ? 196.767 255.626 259.314 1.00 134.35 ? 812  PRO C  CG  1 
ATOM   22856 C CD  . PRO C  1 812  ? 197.202 256.135 260.651 1.00 134.35 ? 812  PRO C  CD  1 
ATOM   22857 N N   . SER C  1 813  ? 196.926 252.463 260.816 1.00 127.47 ? 813  SER C  N   1 
ATOM   22858 C CA  . SER C  1 813  ? 197.236 251.042 260.763 1.00 127.47 ? 813  SER C  CA  1 
ATOM   22859 C C   . SER C  1 813  ? 197.899 250.607 262.062 1.00 127.47 ? 813  SER C  C   1 
ATOM   22860 O O   . SER C  1 813  ? 198.691 251.352 262.647 1.00 127.47 ? 813  SER C  O   1 
ATOM   22861 C CB  . SER C  1 813  ? 198.151 250.724 259.577 1.00 127.47 ? 813  SER C  CB  1 
ATOM   22862 O OG  . SER C  1 813  ? 199.339 251.493 259.630 1.00 127.47 ? 813  SER C  OG  1 
ATOM   22863 N N   . LYS C  1 814  ? 197.570 249.399 262.510 1.00 122.32 ? 814  LYS C  N   1 
ATOM   22864 C CA  . LYS C  1 814  ? 198.102 248.863 263.761 1.00 122.32 ? 814  LYS C  CA  1 
ATOM   22865 C C   . LYS C  1 814  ? 199.572 248.515 263.568 1.00 122.32 ? 814  LYS C  C   1 
ATOM   22866 O O   . LYS C  1 814  ? 199.909 247.463 263.021 1.00 122.32 ? 814  LYS C  O   1 
ATOM   22867 C CB  . LYS C  1 814  ? 197.301 247.642 264.198 1.00 122.32 ? 814  LYS C  CB  1 
ATOM   22868 C CG  . LYS C  1 814  ? 195.802 247.873 264.261 1.00 122.32 ? 814  LYS C  CG  1 
ATOM   22869 C CD  . LYS C  1 814  ? 195.453 248.971 265.250 1.00 122.32 ? 814  LYS C  CD  1 
ATOM   22870 C CE  . LYS C  1 814  ? 193.954 249.035 265.491 1.00 122.32 ? 814  LYS C  CE  1 
ATOM   22871 N NZ  . LYS C  1 814  ? 193.451 247.813 266.176 1.00 122.32 ? 814  LYS C  NZ  1 
ATOM   22872 N N   . ARG C  1 815  ? 200.454 249.401 264.022 1.00 94.01  ? 815  ARG C  N   1 
ATOM   22873 C CA  . ARG C  1 815  ? 201.890 249.186 263.914 1.00 94.01  ? 815  ARG C  CA  1 
ATOM   22874 C C   . ARG C  1 815  ? 202.585 249.992 265.000 1.00 94.01  ? 815  ARG C  C   1 
ATOM   22875 O O   . ARG C  1 815  ? 201.996 250.891 265.606 1.00 94.01  ? 815  ARG C  O   1 
ATOM   22876 C CB  . ARG C  1 815  ? 202.418 249.579 262.531 1.00 94.01  ? 815  ARG C  CB  1 
ATOM   22877 C CG  . ARG C  1 815  ? 202.564 248.418 261.562 1.00 94.01  ? 815  ARG C  CG  1 
ATOM   22878 C CD  . ARG C  1 815  ? 203.404 248.810 260.358 1.00 94.01  ? 815  ARG C  CD  1 
ATOM   22879 N NE  . ARG C  1 815  ? 203.031 248.063 259.164 1.00 94.01  ? 815  ARG C  NE  1 
ATOM   22880 C CZ  . ARG C  1 815  ? 203.088 248.546 257.930 1.00 94.01  ? 815  ARG C  CZ  1 
ATOM   22881 N NH1 . ARG C  1 815  ? 203.500 249.779 257.689 1.00 94.01  ? 815  ARG C  NH1 1 
ATOM   22882 N NH2 . ARG C  1 815  ? 202.722 247.772 256.913 1.00 94.01  ? 815  ARG C  NH2 1 
ATOM   22883 N N   . SER C  1 816  ? 203.849 249.657 265.235 1.00 75.68  ? 816  SER C  N   1 
ATOM   22884 C CA  . SER C  1 816  ? 204.681 250.347 266.205 1.00 75.68  ? 816  SER C  CA  1 
ATOM   22885 C C   . SER C  1 816  ? 205.672 251.265 265.497 1.00 75.68  ? 816  SER C  C   1 
ATOM   22886 O O   . SER C  1 816  ? 206.011 251.033 264.332 1.00 75.68  ? 816  SER C  O   1 
ATOM   22887 C CB  . SER C  1 816  ? 205.443 249.346 267.082 1.00 75.68  ? 816  SER C  CB  1 
ATOM   22888 O OG  . SER C  1 816  ? 205.992 248.300 266.301 1.00 75.68  ? 816  SER C  OG  1 
ATOM   22889 N N   . PRO C  1 817  ? 206.141 252.328 266.162 1.00 67.11  ? 817  PRO C  N   1 
ATOM   22890 C CA  . PRO C  1 817  ? 207.060 253.260 265.483 1.00 67.11  ? 817  PRO C  CA  1 
ATOM   22891 C C   . PRO C  1 817  ? 208.313 252.597 264.938 1.00 67.11  ? 817  PRO C  C   1 
ATOM   22892 O O   . PRO C  1 817  ? 208.760 252.949 263.839 1.00 67.11  ? 817  PRO C  O   1 
ATOM   22893 C CB  . PRO C  1 817  ? 207.389 254.289 266.577 1.00 67.11  ? 817  PRO C  CB  1 
ATOM   22894 C CG  . PRO C  1 817  ? 206.894 253.695 267.859 1.00 67.11  ? 817  PRO C  CG  1 
ATOM   22895 C CD  . PRO C  1 817  ? 205.756 252.812 267.495 1.00 67.11  ? 817  PRO C  CD  1 
ATOM   22896 N N   . ILE C  1 818  ? 208.892 251.641 265.667 1.00 64.81  ? 818  ILE C  N   1 
ATOM   22897 C CA  . ILE C  1 818  ? 210.052 250.926 265.145 1.00 64.81  ? 818  ILE C  CA  1 
ATOM   22898 C C   . ILE C  1 818  ? 209.664 250.112 263.918 1.00 64.81  ? 818  ILE C  C   1 
ATOM   22899 O O   . ILE C  1 818  ? 210.381 250.103 262.909 1.00 64.81  ? 818  ILE C  O   1 
ATOM   22900 C CB  . ILE C  1 818  ? 210.676 250.042 266.240 1.00 64.81  ? 818  ILE C  CB  1 
ATOM   22901 C CG1 . ILE C  1 818  ? 211.442 250.904 267.243 1.00 64.81  ? 818  ILE C  CG1 1 
ATOM   22902 C CG2 . ILE C  1 818  ? 211.599 249.005 265.627 1.00 64.81  ? 818  ILE C  CG2 1 
ATOM   22903 C CD1 . ILE C  1 818  ? 212.331 250.115 268.176 1.00 64.81  ? 818  ILE C  CD1 1 
ATOM   22904 N N   . GLU C  1 819  ? 208.519 249.430 263.977 1.00 71.12  ? 819  GLU C  N   1 
ATOM   22905 C CA  . GLU C  1 819  ? 208.050 248.666 262.827 1.00 71.12  ? 819  GLU C  CA  1 
ATOM   22906 C C   . GLU C  1 819  ? 207.781 249.575 261.636 1.00 71.12  ? 819  GLU C  C   1 
ATOM   22907 O O   . GLU C  1 819  ? 208.120 249.235 260.497 1.00 71.12  ? 819  GLU C  O   1 
ATOM   22908 C CB  . GLU C  1 819  ? 206.791 247.883 263.196 1.00 71.12  ? 819  GLU C  CB  1 
ATOM   22909 C CG  . GLU C  1 819  ? 207.041 246.427 263.545 1.00 71.12  ? 819  GLU C  CG  1 
ATOM   22910 C CD  . GLU C  1 819  ? 205.757 245.637 263.703 1.00 71.12  ? 819  GLU C  CD  1 
ATOM   22911 O OE1 . GLU C  1 819  ? 205.009 245.902 264.668 1.00 71.12  ? 819  GLU C  OE1 1 
ATOM   22912 O OE2 . GLU C  1 819  ? 205.495 244.751 262.864 1.00 71.12  ? 819  GLU C  OE2 1 
ATOM   22913 N N   . ASP C  1 820  ? 207.165 250.735 261.878 1.00 77.72  ? 820  ASP C  N   1 
ATOM   22914 C CA  . ASP C  1 820  ? 206.881 251.663 260.788 1.00 77.72  ? 820  ASP C  CA  1 
ATOM   22915 C C   . ASP C  1 820  ? 208.164 252.190 260.160 1.00 77.72  ? 820  ASP C  C   1 
ATOM   22916 O O   . ASP C  1 820  ? 208.266 252.290 258.932 1.00 77.72  ? 820  ASP C  O   1 
ATOM   22917 C CB  . ASP C  1 820  ? 206.018 252.818 261.294 1.00 77.72  ? 820  ASP C  CB  1 
ATOM   22918 C CG  . ASP C  1 820  ? 204.929 253.201 260.314 1.00 77.72  ? 820  ASP C  CG  1 
ATOM   22919 O OD1 . ASP C  1 820  ? 205.127 253.002 259.097 1.00 77.72  ? 820  ASP C  OD1 1 
ATOM   22920 O OD2 . ASP C  1 820  ? 203.875 253.701 260.760 1.00 77.72  ? 820  ASP C  OD2 1 
ATOM   22921 N N   . LEU C  1 821  ? 209.154 252.536 260.985 1.00 73.60  ? 821  LEU C  N   1 
ATOM   22922 C CA  . LEU C  1 821  ? 210.423 253.020 260.451 1.00 73.60  ? 821  LEU C  CA  1 
ATOM   22923 C C   . LEU C  1 821  ? 211.145 251.930 259.670 1.00 73.60  ? 821  LEU C  C   1 
ATOM   22924 O O   . LEU C  1 821  ? 211.791 252.209 258.654 1.00 73.60  ? 821  LEU C  O   1 
ATOM   22925 C CB  . LEU C  1 821  ? 211.303 253.544 261.584 1.00 73.60  ? 821  LEU C  CB  1 
ATOM   22926 C CG  . LEU C  1 821  ? 212.582 254.271 261.170 1.00 73.60  ? 821  LEU C  CG  1 
ATOM   22927 C CD1 . LEU C  1 821  ? 212.730 255.571 261.943 1.00 73.60  ? 821  LEU C  CD1 1 
ATOM   22928 C CD2 . LEU C  1 821  ? 213.798 253.382 261.378 1.00 73.60  ? 821  LEU C  CD2 1 
ATOM   22929 N N   . LEU C  1 822  ? 211.054 250.682 260.134 1.00 71.59  ? 822  LEU C  N   1 
ATOM   22930 C CA  . LEU C  1 822  ? 211.721 249.584 259.444 1.00 71.59  ? 822  LEU C  CA  1 
ATOM   22931 C C   . LEU C  1 822  ? 211.001 249.200 258.158 1.00 71.59  ? 822  LEU C  C   1 
ATOM   22932 O O   . LEU C  1 822  ? 211.627 248.669 257.233 1.00 71.59  ? 822  LEU C  O   1 
ATOM   22933 C CB  . LEU C  1 822  ? 211.823 248.380 260.378 1.00 71.59  ? 822  LEU C  CB  1 
ATOM   22934 C CG  . LEU C  1 822  ? 212.592 247.158 259.887 1.00 71.59  ? 822  LEU C  CG  1 
ATOM   22935 C CD1 . LEU C  1 822  ? 213.968 247.562 259.397 1.00 71.59  ? 822  LEU C  CD1 1 
ATOM   22936 C CD2 . LEU C  1 822  ? 212.695 246.134 260.999 1.00 71.59  ? 822  LEU C  CD2 1 
ATOM   22937 N N   . PHE C  1 823  ? 209.694 249.456 258.080 1.00 81.34  ? 823  PHE C  N   1 
ATOM   22938 C CA  . PHE C  1 823  ? 208.918 249.025 256.921 1.00 81.34  ? 823  PHE C  CA  1 
ATOM   22939 C C   . PHE C  1 823  ? 209.294 249.807 255.667 1.00 81.34  ? 823  PHE C  C   1 
ATOM   22940 O O   . PHE C  1 823  ? 209.393 249.230 254.579 1.00 81.34  ? 823  PHE C  O   1 
ATOM   22941 C CB  . PHE C  1 823  ? 207.426 249.169 257.217 1.00 81.34  ? 823  PHE C  CB  1 
ATOM   22942 C CG  . PHE C  1 823  ? 206.537 248.668 256.118 1.00 81.34  ? 823  PHE C  CG  1 
ATOM   22943 C CD1 . PHE C  1 823  ? 206.219 247.324 256.026 1.00 81.34  ? 823  PHE C  CD1 1 
ATOM   22944 C CD2 . PHE C  1 823  ? 206.011 249.543 255.182 1.00 81.34  ? 823  PHE C  CD2 1 
ATOM   22945 C CE1 . PHE C  1 823  ? 205.399 246.860 255.018 1.00 81.34  ? 823  PHE C  CE1 1 
ATOM   22946 C CE2 . PHE C  1 823  ? 205.190 249.085 254.170 1.00 81.34  ? 823  PHE C  CE2 1 
ATOM   22947 C CZ  . PHE C  1 823  ? 204.883 247.742 254.088 1.00 81.34  ? 823  PHE C  CZ  1 
ATOM   22948 N N   . ASN C  1 824  ? 209.503 251.115 255.796 1.00 84.52  ? 824  ASN C  N   1 
ATOM   22949 C CA  . ASN C  1 824  ? 209.771 251.968 254.646 1.00 84.52  ? 824  ASN C  CA  1 
ATOM   22950 C C   . ASN C  1 824  ? 211.237 251.994 254.235 1.00 84.52  ? 824  ASN C  C   1 
ATOM   22951 O O   . ASN C  1 824  ? 211.553 252.530 253.168 1.00 84.52  ? 824  ASN C  O   1 
ATOM   22952 C CB  . ASN C  1 824  ? 209.305 253.399 254.932 1.00 84.52  ? 824  ASN C  CB  1 
ATOM   22953 C CG  . ASN C  1 824  ? 207.798 253.516 255.005 1.00 84.52  ? 824  ASN C  CG  1 
ATOM   22954 O OD1 . ASN C  1 824  ? 207.075 252.591 254.638 1.00 84.52  ? 824  ASN C  OD1 1 
ATOM   22955 N ND2 . ASN C  1 824  ? 207.315 254.658 255.481 1.00 84.52  ? 824  ASN C  ND2 1 
ATOM   22956 N N   . LYS C  1 825  ? 212.137 251.436 255.046 1.00 80.35  ? 825  LYS C  N   1 
ATOM   22957 C CA  . LYS C  1 825  ? 213.558 251.507 254.723 1.00 80.35  ? 825  LYS C  CA  1 
ATOM   22958 C C   . LYS C  1 825  ? 213.930 250.569 253.583 1.00 80.35  ? 825  LYS C  C   1 
ATOM   22959 O O   . LYS C  1 825  ? 214.844 250.873 252.807 1.00 80.35  ? 825  LYS C  O   1 
ATOM   22960 C CB  . LYS C  1 825  ? 214.394 251.194 255.964 1.00 80.35  ? 825  LYS C  CB  1 
ATOM   22961 C CG  . LYS C  1 825  ? 215.884 251.428 255.784 1.00 80.35  ? 825  LYS C  CG  1 
ATOM   22962 C CD  . LYS C  1 825  ? 216.482 252.131 256.989 1.00 80.35  ? 825  LYS C  CD  1 
ATOM   22963 C CE  . LYS C  1 825  ? 216.155 253.615 256.974 1.00 80.35  ? 825  LYS C  CE  1 
ATOM   22964 N NZ  . LYS C  1 825  ? 216.742 254.300 255.790 1.00 80.35  ? 825  LYS C  NZ  1 
ATOM   22965 N N   . VAL C  1 826  ? 213.241 249.439 253.456 1.00 88.83  ? 826  VAL C  N   1 
ATOM   22966 C CA  . VAL C  1 826  ? 213.545 248.439 252.441 1.00 88.83  ? 826  VAL C  CA  1 
ATOM   22967 C C   . VAL C  1 826  ? 212.318 248.235 251.563 1.00 88.83  ? 826  VAL C  C   1 
ATOM   22968 O O   . VAL C  1 826  ? 211.180 248.273 252.044 1.00 88.83  ? 826  VAL C  O   1 
ATOM   22969 C CB  . VAL C  1 826  ? 214.012 247.109 253.074 1.00 88.83  ? 826  VAL C  CB  1 
ATOM   22970 C CG1 . VAL C  1 826  ? 212.868 246.407 253.785 1.00 88.83  ? 826  VAL C  CG1 1 
ATOM   22971 C CG2 . VAL C  1 826  ? 214.621 246.202 252.020 1.00 88.83  ? 826  VAL C  CG2 1 
ATOM   22972 N N   . THR C  1 827  ? 212.554 248.054 250.267 1.00 101.78 ? 827  THR C  N   1 
ATOM   22973 C CA  . THR C  1 827  ? 211.477 247.842 249.307 1.00 101.78 ? 827  THR C  CA  1 
ATOM   22974 C C   . THR C  1 827  ? 211.997 247.135 248.060 1.00 101.78 ? 827  THR C  C   1 
ATOM   22975 O O   . THR C  1 827  ? 213.048 247.491 247.526 1.00 101.78 ? 827  THR C  O   1 
ATOM   22976 C CB  . THR C  1 827  ? 210.814 249.171 248.897 1.00 101.78 ? 827  THR C  CB  1 
ATOM   22977 O OG1 . THR C  1 827  ? 209.901 249.588 249.920 1.00 101.78 ? 827  THR C  OG1 1 
ATOM   22978 C CG2 . THR C  1 827  ? 210.059 249.011 247.584 1.00 101.78 ? 827  THR C  CG2 1 
ATOM   22979 N N   . CYS C  1 851  ? 208.508 246.002 233.697 1.00 144.24 ? 851  CYS C  N   1 
ATOM   22980 C CA  . CYS C  1 851  ? 207.489 245.118 234.250 1.00 144.24 ? 851  CYS C  CA  1 
ATOM   22981 C C   . CYS C  1 851  ? 206.727 244.397 233.143 1.00 144.24 ? 851  CYS C  C   1 
ATOM   22982 O O   . CYS C  1 851  ? 205.523 244.166 233.253 1.00 144.24 ? 851  CYS C  O   1 
ATOM   22983 C CB  . CYS C  1 851  ? 206.517 245.905 235.130 1.00 144.24 ? 851  CYS C  CB  1 
ATOM   22984 S SG  . CYS C  1 851  ? 207.243 246.543 236.658 1.00 144.24 ? 851  CYS C  SG  1 
ATOM   22985 N N   . ALA C  1 852  ? 207.440 244.042 232.073 1.00 140.75 ? 852  ALA C  N   1 
ATOM   22986 C CA  . ALA C  1 852  ? 206.839 243.322 230.958 1.00 140.75 ? 852  ALA C  CA  1 
ATOM   22987 C C   . ALA C  1 852  ? 206.725 241.826 231.211 1.00 140.75 ? 852  ALA C  C   1 
ATOM   22988 O O   . ALA C  1 852  ? 206.148 241.116 230.380 1.00 140.75 ? 852  ALA C  O   1 
ATOM   22989 C CB  . ALA C  1 852  ? 207.644 243.565 229.680 1.00 140.75 ? 852  ALA C  CB  1 
ATOM   22990 N N   . GLN C  1 853  ? 207.258 241.332 232.329 1.00 131.85 ? 853  GLN C  N   1 
ATOM   22991 C CA  . GLN C  1 853  ? 207.185 239.914 232.653 1.00 131.85 ? 853  GLN C  CA  1 
ATOM   22992 C C   . GLN C  1 853  ? 205.775 239.456 233.000 1.00 131.85 ? 853  GLN C  C   1 
ATOM   22993 O O   . GLN C  1 853  ? 205.540 238.246 233.087 1.00 131.85 ? 853  GLN C  O   1 
ATOM   22994 C CB  . GLN C  1 853  ? 208.131 239.597 233.814 1.00 131.85 ? 853  GLN C  CB  1 
ATOM   22995 C CG  . GLN C  1 853  ? 208.189 240.676 234.884 1.00 131.85 ? 853  GLN C  CG  1 
ATOM   22996 C CD  . GLN C  1 853  ? 209.507 241.427 234.885 1.00 131.85 ? 853  GLN C  CD  1 
ATOM   22997 O OE1 . GLN C  1 853  ? 210.151 241.575 233.847 1.00 131.85 ? 853  GLN C  OE1 1 
ATOM   22998 N NE2 . GLN C  1 853  ? 209.913 241.907 236.055 1.00 131.85 ? 853  GLN C  NE2 1 
ATOM   22999 N N   . LYS C  1 854  ? 204.836 240.381 233.195 1.00 133.68 ? 854  LYS C  N   1 
ATOM   23000 C CA  . LYS C  1 854  ? 203.476 240.047 233.592 1.00 133.68 ? 854  LYS C  CA  1 
ATOM   23001 C C   . LYS C  1 854  ? 202.553 239.802 232.402 1.00 133.68 ? 854  LYS C  C   1 
ATOM   23002 O O   . LYS C  1 854  ? 201.328 239.817 232.567 1.00 133.68 ? 854  LYS C  O   1 
ATOM   23003 C CB  . LYS C  1 854  ? 202.907 241.155 234.482 1.00 133.68 ? 854  LYS C  CB  1 
ATOM   23004 C CG  . LYS C  1 854  ? 203.827 241.554 235.627 1.00 133.68 ? 854  LYS C  CG  1 
ATOM   23005 C CD  . LYS C  1 854  ? 203.538 242.966 236.109 1.00 133.68 ? 854  LYS C  CD  1 
ATOM   23006 C CE  . LYS C  1 854  ? 204.581 243.427 237.115 1.00 133.68 ? 854  LYS C  CE  1 
ATOM   23007 N NZ  . LYS C  1 854  ? 204.266 244.773 237.668 1.00 133.68 ? 854  LYS C  NZ  1 
ATOM   23008 N N   . PHE C  1 855  ? 203.110 239.576 231.210 1.00 122.47 ? 855  PHE C  N   1 
ATOM   23009 C CA  . PHE C  1 855  ? 202.304 239.334 230.022 1.00 122.47 ? 855  PHE C  CA  1 
ATOM   23010 C C   . PHE C  1 855  ? 202.765 238.153 229.180 1.00 122.47 ? 855  PHE C  C   1 
ATOM   23011 O O   . PHE C  1 855  ? 202.026 237.745 228.277 1.00 122.47 ? 855  PHE C  O   1 
ATOM   23012 C CB  . PHE C  1 855  ? 202.269 240.586 229.131 1.00 122.47 ? 855  PHE C  CB  1 
ATOM   23013 C CG  . PHE C  1 855  ? 202.234 241.877 229.898 1.00 122.47 ? 855  PHE C  CG  1 
ATOM   23014 C CD1 . PHE C  1 855  ? 201.077 242.284 230.540 1.00 122.47 ? 855  PHE C  CD1 1 
ATOM   23015 C CD2 . PHE C  1 855  ? 203.357 242.683 229.978 1.00 122.47 ? 855  PHE C  CD2 1 
ATOM   23016 C CE1 . PHE C  1 855  ? 201.040 243.471 231.248 1.00 122.47 ? 855  PHE C  CE1 1 
ATOM   23017 C CE2 . PHE C  1 855  ? 203.327 243.871 230.683 1.00 122.47 ? 855  PHE C  CE2 1 
ATOM   23018 C CZ  . PHE C  1 855  ? 202.168 244.265 231.319 1.00 122.47 ? 855  PHE C  CZ  1 
ATOM   23019 N N   . ASN C  1 856  ? 203.945 237.593 229.435 1.00 104.05 ? 856  ASN C  N   1 
ATOM   23020 C CA  . ASN C  1 856  ? 204.462 236.485 228.643 1.00 104.05 ? 856  ASN C  CA  1 
ATOM   23021 C C   . ASN C  1 856  ? 204.124 235.120 229.226 1.00 104.05 ? 856  ASN C  C   1 
ATOM   23022 O O   . ASN C  1 856  ? 204.519 234.103 228.648 1.00 104.05 ? 856  ASN C  O   1 
ATOM   23023 C CB  . ASN C  1 856  ? 205.980 236.611 228.489 1.00 104.05 ? 856  ASN C  CB  1 
ATOM   23024 C CG  . ASN C  1 856  ? 206.373 237.526 227.350 1.00 104.05 ? 856  ASN C  CG  1 
ATOM   23025 O OD1 . ASN C  1 856  ? 206.261 237.161 226.180 1.00 104.05 ? 856  ASN C  OD1 1 
ATOM   23026 N ND2 . ASN C  1 856  ? 206.835 238.725 227.685 1.00 104.05 ? 856  ASN C  ND2 1 
ATOM   23027 N N   . GLY C  1 857  ? 203.409 235.068 230.346 1.00 99.17  ? 857  GLY C  N   1 
ATOM   23028 C CA  . GLY C  1 857  ? 203.042 233.800 230.944 1.00 99.17  ? 857  GLY C  CA  1 
ATOM   23029 C C   . GLY C  1 857  ? 203.636 233.588 232.321 1.00 99.17  ? 857  GLY C  C   1 
ATOM   23030 O O   . GLY C  1 857  ? 203.709 232.454 232.805 1.00 99.17  ? 857  GLY C  O   1 
ATOM   23031 N N   . LEU C  1 858  ? 204.063 234.671 232.961 1.00 89.92  ? 858  LEU C  N   1 
ATOM   23032 C CA  . LEU C  1 858  ? 204.638 234.630 234.298 1.00 89.92  ? 858  LEU C  CA  1 
ATOM   23033 C C   . LEU C  1 858  ? 203.695 235.342 235.257 1.00 89.92  ? 858  LEU C  C   1 
ATOM   23034 O O   . LEU C  1 858  ? 203.342 236.504 235.032 1.00 89.92  ? 858  LEU C  O   1 
ATOM   23035 C CB  . LEU C  1 858  ? 206.017 235.293 234.317 1.00 89.92  ? 858  LEU C  CB  1 
ATOM   23036 C CG  . LEU C  1 858  ? 206.929 234.973 233.128 1.00 89.92  ? 858  LEU C  CG  1 
ATOM   23037 C CD1 . LEU C  1 858  ? 207.909 236.105 232.873 1.00 89.92  ? 858  LEU C  CD1 1 
ATOM   23038 C CD2 . LEU C  1 858  ? 207.673 233.673 233.340 1.00 89.92  ? 858  LEU C  CD2 1 
ATOM   23039 N N   . THR C  1 859  ? 203.290 234.653 236.323 1.00 81.37  ? 859  THR C  N   1 
ATOM   23040 C CA  . THR C  1 859  ? 202.307 235.194 237.251 1.00 81.37  ? 859  THR C  CA  1 
ATOM   23041 C C   . THR C  1 859  ? 202.843 235.142 238.674 1.00 81.37  ? 859  THR C  C   1 
ATOM   23042 O O   . THR C  1 859  ? 203.708 234.329 239.007 1.00 81.37  ? 859  THR C  O   1 
ATOM   23043 C CB  . THR C  1 859  ? 200.975 234.435 237.171 1.00 81.37  ? 859  THR C  CB  1 
ATOM   23044 O OG1 . THR C  1 859  ? 201.215 233.028 237.291 1.00 81.37  ? 859  THR C  OG1 1 
ATOM   23045 C CG2 . THR C  1 859  ? 200.280 234.716 235.848 1.00 81.37  ? 859  THR C  CG2 1 
ATOM   23046 N N   . VAL C  1 860  ? 202.313 236.026 239.515 1.00 73.57  ? 860  VAL C  N   1 
ATOM   23047 C CA  . VAL C  1 860  ? 202.695 236.117 240.919 1.00 73.57  ? 860  VAL C  CA  1 
ATOM   23048 C C   . VAL C  1 860  ? 201.450 235.894 241.765 1.00 73.57  ? 860  VAL C  C   1 
ATOM   23049 O O   . VAL C  1 860  ? 200.481 236.656 241.664 1.00 73.57  ? 860  VAL C  O   1 
ATOM   23050 C CB  . VAL C  1 860  ? 203.343 237.471 241.247 1.00 73.57  ? 860  VAL C  CB  1 
ATOM   23051 C CG1 . VAL C  1 860  ? 203.508 237.628 242.748 1.00 73.57  ? 860  VAL C  CG1 1 
ATOM   23052 C CG2 . VAL C  1 860  ? 204.682 237.600 240.542 1.00 73.57  ? 860  VAL C  CG2 1 
ATOM   23053 N N   . LEU C  1 861  ? 201.477 234.855 242.596 1.00 71.46  ? 861  LEU C  N   1 
ATOM   23054 C CA  . LEU C  1 861  ? 200.365 234.566 243.487 1.00 71.46  ? 861  LEU C  CA  1 
ATOM   23055 C C   . LEU C  1 861  ? 200.456 235.416 244.754 1.00 71.46  ? 861  LEU C  C   1 
ATOM   23056 O O   . LEU C  1 861  ? 201.551 235.791 245.181 1.00 71.46  ? 861  LEU C  O   1 
ATOM   23057 C CB  . LEU C  1 861  ? 200.352 233.087 243.857 1.00 71.46  ? 861  LEU C  CB  1 
ATOM   23058 C CG  . LEU C  1 861  ? 200.203 232.107 242.694 1.00 71.46  ? 861  LEU C  CG  1 
ATOM   23059 C CD1 . LEU C  1 861  ? 200.451 230.682 243.157 1.00 71.46  ? 861  LEU C  CD1 1 
ATOM   23060 C CD2 . LEU C  1 861  ? 198.827 232.235 242.065 1.00 71.46  ? 861  LEU C  CD2 1 
ATOM   23061 N N   . PRO C  1 862  ? 199.323 235.735 245.371 1.00 67.70  ? 862  PRO C  N   1 
ATOM   23062 C CA  . PRO C  1 862  ? 199.344 236.539 246.595 1.00 67.70  ? 862  PRO C  CA  1 
ATOM   23063 C C   . PRO C  1 862  ? 199.663 235.680 247.804 1.00 67.70  ? 862  PRO C  C   1 
ATOM   23064 O O   . PRO C  1 862  ? 199.322 234.488 247.838 1.00 67.70  ? 862  PRO C  O   1 
ATOM   23065 C CB  . PRO C  1 862  ? 197.918 237.109 246.676 1.00 67.70  ? 862  PRO C  CB  1 
ATOM   23066 C CG  . PRO C  1 862  ? 197.216 236.664 245.412 1.00 67.70  ? 862  PRO C  CG  1 
ATOM   23067 C CD  . PRO C  1 862  ? 197.950 235.468 244.919 1.00 67.70  ? 862  PRO C  CD  1 
ATOM   23068 N N   . PRO C  1 863  ? 200.316 236.246 248.816 1.00 66.93  ? 863  PRO C  N   1 
ATOM   23069 C CA  . PRO C  1 863  ? 200.628 235.473 250.022 1.00 66.93  ? 863  PRO C  CA  1 
ATOM   23070 C C   . PRO C  1 863  ? 199.370 235.109 250.795 1.00 66.93  ? 863  PRO C  C   1 
ATOM   23071 O O   . PRO C  1 863  ? 198.335 235.773 250.710 1.00 66.93  ? 863  PRO C  O   1 
ATOM   23072 C CB  . PRO C  1 863  ? 201.523 236.416 250.835 1.00 66.93  ? 863  PRO C  CB  1 
ATOM   23073 C CG  . PRO C  1 863  ? 201.966 237.474 249.869 1.00 66.93  ? 863  PRO C  CG  1 
ATOM   23074 C CD  . PRO C  1 863  ? 200.858 237.611 248.881 1.00 66.93  ? 863  PRO C  CD  1 
ATOM   23075 N N   . LEU C  1 864  ? 199.477 234.023 251.563 1.00 70.13  ? 864  LEU C  N   1 
ATOM   23076 C CA  . LEU C  1 864  ? 198.334 233.536 252.330 1.00 70.13  ? 864  LEU C  CA  1 
ATOM   23077 C C   . LEU C  1 864  ? 197.989 234.488 253.469 1.00 70.13  ? 864  LEU C  C   1 
ATOM   23078 O O   . LEU C  1 864  ? 196.874 235.018 253.536 1.00 70.13  ? 864  LEU C  O   1 
ATOM   23079 C CB  . LEU C  1 864  ? 198.625 232.133 252.865 1.00 70.13  ? 864  LEU C  CB  1 
ATOM   23080 C CG  . LEU C  1 864  ? 197.430 231.186 252.997 1.00 70.13  ? 864  LEU C  CG  1 
ATOM   23081 C CD1 . LEU C  1 864  ? 197.900 229.742 253.014 1.00 70.13  ? 864  LEU C  CD1 1 
ATOM   23082 C CD2 . LEU C  1 864  ? 196.620 231.496 254.245 1.00 70.13  ? 864  LEU C  CD2 1 
ATOM   23083 N N   . LEU C  1 865  ? 198.933 234.716 254.377 1.00 71.46  ? 865  LEU C  N   1 
ATOM   23084 C CA  . LEU C  1 865  ? 198.703 235.566 255.539 1.00 71.46  ? 865  LEU C  CA  1 
ATOM   23085 C C   . LEU C  1 865  ? 199.084 237.002 255.202 1.00 71.46  ? 865  LEU C  C   1 
ATOM   23086 O O   . LEU C  1 865  ? 200.208 237.265 254.762 1.00 71.46  ? 865  LEU C  O   1 
ATOM   23087 C CB  . LEU C  1 865  ? 199.505 235.068 256.741 1.00 71.46  ? 865  LEU C  CB  1 
ATOM   23088 C CG  . LEU C  1 865  ? 199.063 233.746 257.369 1.00 71.46  ? 865  LEU C  CG  1 
ATOM   23089 C CD1 . LEU C  1 865  ? 199.936 233.404 258.563 1.00 71.46  ? 865  LEU C  CD1 1 
ATOM   23090 C CD2 . LEU C  1 865  ? 197.602 233.808 257.774 1.00 71.46  ? 865  LEU C  CD2 1 
ATOM   23091 N N   . THR C  1 866  ? 198.151 237.926 255.413 1.00 78.19  ? 866  THR C  N   1 
ATOM   23092 C CA  . THR C  1 866  ? 198.414 239.333 255.163 1.00 78.19  ? 866  THR C  CA  1 
ATOM   23093 C C   . THR C  1 866  ? 199.295 239.907 256.272 1.00 78.19  ? 866  THR C  C   1 
ATOM   23094 O O   . THR C  1 866  ? 199.645 239.233 257.244 1.00 78.19  ? 866  THR C  O   1 
ATOM   23095 C CB  . THR C  1 866  ? 197.103 240.107 255.052 1.00 78.19  ? 866  THR C  CB  1 
ATOM   23096 O OG1 . THR C  1 866  ? 196.553 240.306 256.360 1.00 78.19  ? 866  THR C  OG1 1 
ATOM   23097 C CG2 . THR C  1 866  ? 196.104 239.336 254.207 1.00 78.19  ? 866  THR C  CG2 1 
ATOM   23098 N N   . ASP C  1 867  ? 199.662 241.181 256.120 1.00 81.78  ? 867  ASP C  N   1 
ATOM   23099 C CA  . ASP C  1 867  ? 200.517 241.824 257.112 1.00 81.78  ? 867  ASP C  CA  1 
ATOM   23100 C C   . ASP C  1 867  ? 199.778 242.077 258.420 1.00 81.78  ? 867  ASP C  C   1 
ATOM   23101 O O   . ASP C  1 867  ? 200.396 242.066 259.492 1.00 81.78  ? 867  ASP C  O   1 
ATOM   23102 C CB  . ASP C  1 867  ? 201.071 243.133 256.554 1.00 81.78  ? 867  ASP C  CB  1 
ATOM   23103 C CG  . ASP C  1 867  ? 201.872 242.929 255.287 1.00 81.78  ? 867  ASP C  CG  1 
ATOM   23104 O OD1 . ASP C  1 867  ? 202.381 241.808 255.080 1.00 81.78  ? 867  ASP C  OD1 1 
ATOM   23105 O OD2 . ASP C  1 867  ? 201.992 243.889 254.497 1.00 81.78  ? 867  ASP C  OD2 1 
ATOM   23106 N N   . GLU C  1 868  ? 198.466 242.312 258.353 1.00 78.26  ? 868  GLU C  N   1 
ATOM   23107 C CA  . GLU C  1 868  ? 197.701 242.597 259.563 1.00 78.26  ? 868  GLU C  CA  1 
ATOM   23108 C C   . GLU C  1 868  ? 197.717 241.413 260.521 1.00 78.26  ? 868  GLU C  C   1 
ATOM   23109 O O   . GLU C  1 868  ? 197.866 241.590 261.736 1.00 78.26  ? 868  GLU C  O   1 
ATOM   23110 C CB  . GLU C  1 868  ? 196.266 242.973 259.197 1.00 78.26  ? 868  GLU C  CB  1 
ATOM   23111 C CG  . GLU C  1 868  ? 195.537 243.759 260.272 1.00 78.26  ? 868  GLU C  CG  1 
ATOM   23112 C CD  . GLU C  1 868  ? 194.865 242.866 261.296 1.00 78.26  ? 868  GLU C  CD  1 
ATOM   23113 O OE1 . GLU C  1 868  ? 194.448 241.747 260.929 1.00 78.26  ? 868  GLU C  OE1 1 
ATOM   23114 O OE2 . GLU C  1 868  ? 194.753 243.282 262.468 1.00 78.26  ? 868  GLU C  OE2 1 
ATOM   23115 N N   . MET C  1 869  ? 197.561 240.197 259.995 1.00 74.10  ? 869  MET C  N   1 
ATOM   23116 C CA  . MET C  1 869  ? 197.569 239.016 260.853 1.00 74.10  ? 869  MET C  CA  1 
ATOM   23117 C C   . MET C  1 869  ? 198.932 238.812 261.503 1.00 74.10  ? 869  MET C  C   1 
ATOM   23118 O O   . MET C  1 869  ? 199.017 238.452 262.685 1.00 74.10  ? 869  MET C  O   1 
ATOM   23119 C CB  . MET C  1 869  ? 197.157 237.788 260.046 1.00 74.10  ? 869  MET C  CB  1 
ATOM   23120 C CG  . MET C  1 869  ? 195.704 237.817 259.606 1.00 74.10  ? 869  MET C  CG  1 
ATOM   23121 S SD  . MET C  1 869  ? 195.264 236.472 258.491 1.00 74.10  ? 869  MET C  SD  1 
ATOM   23122 C CE  . MET C  1 869  ? 193.480 236.616 258.485 1.00 74.10  ? 869  MET C  CE  1 
ATOM   23123 N N   . ILE C  1 870  ? 200.010 239.037 260.750 1.00 62.77  ? 870  ILE C  N   1 
ATOM   23124 C CA  . ILE C  1 870  ? 201.351 238.916 261.313 1.00 62.77  ? 870  ILE C  CA  1 
ATOM   23125 C C   . ILE C  1 870  ? 201.562 239.947 262.416 1.00 62.77  ? 870  ILE C  C   1 
ATOM   23126 O O   . ILE C  1 870  ? 202.126 239.642 263.477 1.00 62.77  ? 870  ILE C  O   1 
ATOM   23127 C CB  . ILE C  1 870  ? 202.404 239.044 260.197 1.00 62.77  ? 870  ILE C  CB  1 
ATOM   23128 C CG1 . ILE C  1 870  ? 202.607 237.696 259.506 1.00 62.77  ? 870  ILE C  CG1 1 
ATOM   23129 C CG2 . ILE C  1 870  ? 203.719 239.565 260.748 1.00 62.77  ? 870  ILE C  CG2 1 
ATOM   23130 C CD1 . ILE C  1 870  ? 203.378 237.788 258.213 1.00 62.77  ? 870  ILE C  CD1 1 
ATOM   23131 N N   . ALA C  1 871  ? 201.109 241.182 262.187 1.00 60.44  ? 871  ALA C  N   1 
ATOM   23132 C CA  . ALA C  1 871  ? 201.230 242.213 263.213 1.00 60.44  ? 871  ALA C  CA  1 
ATOM   23133 C C   . ALA C  1 871  ? 200.433 241.848 264.459 1.00 60.44  ? 871  ALA C  C   1 
ATOM   23134 O O   . ALA C  1 871  ? 200.887 242.082 265.586 1.00 60.44  ? 871  ALA C  O   1 
ATOM   23135 C CB  . ALA C  1 871  ? 200.774 243.561 262.660 1.00 60.44  ? 871  ALA C  CB  1 
ATOM   23136 N N   . GLN C  1 872  ? 199.240 241.280 264.277 1.00 59.91  ? 872  GLN C  N   1 
ATOM   23137 C CA  . GLN C  1 872  ? 198.444 240.853 265.424 1.00 59.91  ? 872  GLN C  CA  1 
ATOM   23138 C C   . GLN C  1 872  ? 199.149 239.752 266.207 1.00 59.91  ? 872  GLN C  C   1 
ATOM   23139 O O   . GLN C  1 872  ? 199.155 239.766 267.445 1.00 59.91  ? 872  GLN C  O   1 
ATOM   23140 C CB  . GLN C  1 872  ? 197.066 240.384 264.960 1.00 59.91  ? 872  GLN C  CB  1 
ATOM   23141 C CG  . GLN C  1 872  ? 195.991 240.490 266.024 1.00 59.91  ? 872  GLN C  CG  1 
ATOM   23142 C CD  . GLN C  1 872  ? 194.769 241.242 265.541 1.00 59.91  ? 872  GLN C  CD  1 
ATOM   23143 O OE1 . GLN C  1 872  ? 194.401 241.163 264.369 1.00 59.91  ? 872  GLN C  OE1 1 
ATOM   23144 N NE2 . GLN C  1 872  ? 194.134 241.981 266.442 1.00 59.91  ? 872  GLN C  NE2 1 
ATOM   23145 N N   . TYR C  1 873  ? 199.747 238.789 265.502 1.00 57.29  ? 873  TYR C  N   1 
ATOM   23146 C CA  . TYR C  1 873  ? 200.495 237.730 266.175 1.00 57.29  ? 873  TYR C  CA  1 
ATOM   23147 C C   . TYR C  1 873  ? 201.649 238.307 266.984 1.00 57.29  ? 873  TYR C  C   1 
ATOM   23148 O O   . TYR C  1 873  ? 201.877 237.918 268.138 1.00 57.29  ? 873  TYR C  O   1 
ATOM   23149 C CB  . TYR C  1 873  ? 201.021 236.729 265.147 1.00 57.29  ? 873  TYR C  CB  1 
ATOM   23150 C CG  . TYR C  1 873  ? 200.083 235.589 264.836 1.00 57.29  ? 873  TYR C  CG  1 
ATOM   23151 C CD1 . TYR C  1 873  ? 199.285 235.031 265.821 1.00 57.29  ? 873  TYR C  CD1 1 
ATOM   23152 C CD2 . TYR C  1 873  ? 200.003 235.066 263.554 1.00 57.29  ? 873  TYR C  CD2 1 
ATOM   23153 C CE1 . TYR C  1 873  ? 198.430 233.985 265.537 1.00 57.29  ? 873  TYR C  CE1 1 
ATOM   23154 C CE2 . TYR C  1 873  ? 199.152 234.023 263.260 1.00 57.29  ? 873  TYR C  CE2 1 
ATOM   23155 C CZ  . TYR C  1 873  ? 198.368 233.485 264.254 1.00 57.29  ? 873  TYR C  CZ  1 
ATOM   23156 O OH  . TYR C  1 873  ? 197.519 232.444 263.964 1.00 57.29  ? 873  TYR C  OH  1 
ATOM   23157 N N   . THR C  1 874  ? 202.392 239.242 266.386 1.00 48.38  ? 874  THR C  N   1 
ATOM   23158 C CA  . THR C  1 874  ? 203.518 239.851 267.086 1.00 48.38  ? 874  THR C  CA  1 
ATOM   23159 C C   . THR C  1 874  ? 203.053 240.611 268.323 1.00 48.38  ? 874  THR C  C   1 
ATOM   23160 O O   . THR C  1 874  ? 203.673 240.515 269.390 1.00 48.38  ? 874  THR C  O   1 
ATOM   23161 C CB  . THR C  1 874  ? 204.281 240.775 266.138 1.00 48.38  ? 874  THR C  CB  1 
ATOM   23162 O OG1 . THR C  1 874  ? 205.125 239.992 265.286 1.00 48.38  ? 874  THR C  OG1 1 
ATOM   23163 C CG2 . THR C  1 874  ? 205.132 241.764 266.914 1.00 48.38  ? 874  THR C  CG2 1 
ATOM   23164 N N   . SER C  1 875  ? 201.956 241.362 268.202 1.00 51.17  ? 875  SER C  N   1 
ATOM   23165 C CA  . SER C  1 875  ? 201.439 242.101 269.349 1.00 51.17  ? 875  SER C  CA  1 
ATOM   23166 C C   . SER C  1 875  ? 201.005 241.157 270.461 1.00 51.17  ? 875  SER C  C   1 
ATOM   23167 O O   . SER C  1 875  ? 201.252 241.424 271.643 1.00 51.17  ? 875  SER C  O   1 
ATOM   23168 C CB  . SER C  1 875  ? 200.274 242.990 268.921 1.00 51.17  ? 875  SER C  CB  1 
ATOM   23169 O OG  . SER C  1 875  ? 199.040 242.314 269.081 1.00 51.17  ? 875  SER C  OG  1 
ATOM   23170 N N   . ALA C  1 876  ? 200.350 240.049 270.103 1.00 47.39  ? 876  ALA C  N   1 
ATOM   23171 C CA  . ALA C  1 876  ? 199.933 239.084 271.115 1.00 47.39  ? 876  ALA C  CA  1 
ATOM   23172 C C   . ALA C  1 876  ? 201.134 238.489 271.836 1.00 47.39  ? 876  ALA C  C   1 
ATOM   23173 O O   . ALA C  1 876  ? 201.134 238.372 273.068 1.00 47.39  ? 876  ALA C  O   1 
ATOM   23174 C CB  . ALA C  1 876  ? 199.093 237.980 270.477 1.00 47.39  ? 876  ALA C  CB  1 
ATOM   23175 N N   . LEU C  1 877  ? 202.172 238.113 271.084 1.00 45.71  ? 877  LEU C  N   1 
ATOM   23176 C CA  . LEU C  1 877  ? 203.372 237.565 271.711 1.00 45.71  ? 877  LEU C  CA  1 
ATOM   23177 C C   . LEU C  1 877  ? 204.014 238.578 272.651 1.00 45.71  ? 877  LEU C  C   1 
ATOM   23178 O O   . LEU C  1 877  ? 204.407 238.236 273.775 1.00 45.71  ? 877  LEU C  O   1 
ATOM   23179 C CB  . LEU C  1 877  ? 204.369 237.125 270.641 1.00 45.71  ? 877  LEU C  CB  1 
ATOM   23180 C CG  . LEU C  1 877  ? 204.523 235.620 270.423 1.00 45.71  ? 877  LEU C  CG  1 
ATOM   23181 C CD1 . LEU C  1 877  ? 205.403 235.344 269.218 1.00 45.71  ? 877  LEU C  CD1 1 
ATOM   23182 C CD2 . LEU C  1 877  ? 205.093 234.964 271.666 1.00 45.71  ? 877  LEU C  CD2 1 
ATOM   23183 N N   . LEU C  1 878  ? 204.119 239.833 272.211 1.00 46.30  ? 878  LEU C  N   1 
ATOM   23184 C CA  . LEU C  1 878  ? 204.737 240.862 273.040 1.00 46.30  ? 878  LEU C  CA  1 
ATOM   23185 C C   . LEU C  1 878  ? 203.947 241.089 274.321 1.00 46.30  ? 878  LEU C  C   1 
ATOM   23186 O O   . LEU C  1 878  ? 204.524 241.190 275.410 1.00 46.30  ? 878  LEU C  O   1 
ATOM   23187 C CB  . LEU C  1 878  ? 204.859 242.162 272.251 1.00 46.30  ? 878  LEU C  CB  1 
ATOM   23188 C CG  . LEU C  1 878  ? 205.815 243.201 272.829 1.00 46.30  ? 878  LEU C  CG  1 
ATOM   23189 C CD1 . LEU C  1 878  ? 207.239 242.686 272.799 1.00 46.30  ? 878  LEU C  CD1 1 
ATOM   23190 C CD2 . LEU C  1 878  ? 205.692 244.501 272.064 1.00 46.30  ? 878  LEU C  CD2 1 
ATOM   23191 N N   . ALA C  1 879  ? 202.619 241.180 274.211 1.00 41.05  ? 879  ALA C  N   1 
ATOM   23192 C CA  . ALA C  1 879  ? 201.799 241.415 275.394 1.00 41.05  ? 879  ALA C  CA  1 
ATOM   23193 C C   . ALA C  1 879  ? 201.889 240.248 276.368 1.00 41.05  ? 879  ALA C  C   1 
ATOM   23194 O O   . ALA C  1 879  ? 201.982 240.451 277.586 1.00 41.05  ? 879  ALA C  O   1 
ATOM   23195 C CB  . ALA C  1 879  ? 200.349 241.667 274.988 1.00 41.05  ? 879  ALA C  CB  1 
ATOM   23196 N N   . GLY C  1 880  ? 201.862 239.018 275.851 1.00 42.33  ? 880  GLY C  N   1 
ATOM   23197 C CA  . GLY C  1 880  ? 202.006 237.867 276.724 1.00 42.33  ? 880  GLY C  CA  1 
ATOM   23198 C C   . GLY C  1 880  ? 203.334 237.857 277.454 1.00 42.33  ? 880  GLY C  C   1 
ATOM   23199 O O   . GLY C  1 880  ? 203.387 237.610 278.661 1.00 42.33  ? 880  GLY C  O   1 
ATOM   23200 N N   . THR C  1 881  ? 204.423 238.146 276.736 1.00 41.95  ? 881  THR C  N   1 
ATOM   23201 C CA  . THR C  1 881  ? 205.734 238.188 277.378 1.00 41.95  ? 881  THR C  CA  1 
ATOM   23202 C C   . THR C  1 881  ? 205.793 239.281 278.438 1.00 41.95  ? 881  THR C  C   1 
ATOM   23203 O O   . THR C  1 881  ? 206.344 239.073 279.525 1.00 41.95  ? 881  THR C  O   1 
ATOM   23204 C CB  . THR C  1 881  ? 206.827 238.399 276.330 1.00 41.95  ? 881  THR C  CB  1 
ATOM   23205 O OG1 . THR C  1 881  ? 206.957 237.218 275.531 1.00 41.95  ? 881  THR C  OG1 1 
ATOM   23206 C CG2 . THR C  1 881  ? 208.161 238.698 276.995 1.00 41.95  ? 881  THR C  CG2 1 
ATOM   23207 N N   . ILE C  1 882  ? 205.221 240.449 278.143 1.00 40.36  ? 882  ILE C  N   1 
ATOM   23208 C CA  . ILE C  1 882  ? 205.275 241.564 279.083 1.00 40.36  ? 882  ILE C  CA  1 
ATOM   23209 C C   . ILE C  1 882  ? 204.502 241.239 280.355 1.00 40.36  ? 882  ILE C  C   1 
ATOM   23210 O O   . ILE C  1 882  ? 204.974 241.502 281.467 1.00 40.36  ? 882  ILE C  O   1 
ATOM   23211 C CB  . ILE C  1 882  ? 204.746 242.845 278.414 1.00 40.36  ? 882  ILE C  CB  1 
ATOM   23212 C CG1 . ILE C  1 882  ? 205.805 243.434 277.482 1.00 40.36  ? 882  ILE C  CG1 1 
ATOM   23213 C CG2 . ILE C  1 882  ? 204.316 243.859 279.462 1.00 40.36  ? 882  ILE C  CG2 1 
ATOM   23214 C CD1 . ILE C  1 882  ? 206.794 244.333 278.172 1.00 40.36  ? 882  ILE C  CD1 1 
ATOM   23215 N N   . THR C  1 883  ? 203.310 240.658 280.218 1.00 44.84  ? 883  THR C  N   1 
ATOM   23216 C CA  . THR C  1 883  ? 202.435 240.499 281.375 1.00 44.84  ? 883  THR C  CA  1 
ATOM   23217 C C   . THR C  1 883  ? 202.695 239.211 282.153 1.00 44.84  ? 883  THR C  C   1 
ATOM   23218 O O   . THR C  1 883  ? 202.870 239.251 283.374 1.00 44.84  ? 883  THR C  O   1 
ATOM   23219 C CB  . THR C  1 883  ? 200.969 240.552 280.933 1.00 44.84  ? 883  THR C  CB  1 
ATOM   23220 O OG1 . THR C  1 883  ? 200.597 241.910 280.671 1.00 44.84  ? 883  THR C  OG1 1 
ATOM   23221 C CG2 . THR C  1 883  ? 200.070 239.994 282.017 1.00 44.84  ? 883  THR C  CG2 1 
ATOM   23222 N N   . SER C  1 884  ? 202.732 238.066 281.472 1.00 46.12  ? 884  SER C  N   1 
ATOM   23223 C CA  . SER C  1 884  ? 202.682 236.770 282.136 1.00 46.12  ? 884  SER C  CA  1 
ATOM   23224 C C   . SER C  1 884  ? 204.055 236.155 282.374 1.00 46.12  ? 884  SER C  C   1 
ATOM   23225 O O   . SER C  1 884  ? 204.136 234.981 282.746 1.00 46.12  ? 884  SER C  O   1 
ATOM   23226 C CB  . SER C  1 884  ? 201.819 235.803 281.325 1.00 46.12  ? 884  SER C  CB  1 
ATOM   23227 O OG  . SER C  1 884  ? 200.443 235.993 281.600 1.00 46.12  ? 884  SER C  OG  1 
ATOM   23228 N N   . GLY C  1 885  ? 205.131 236.909 282.177 1.00 46.35  ? 885  GLY C  N   1 
ATOM   23229 C CA  . GLY C  1 885  ? 206.458 236.342 282.318 1.00 46.35  ? 885  GLY C  CA  1 
ATOM   23230 C C   . GLY C  1 885  ? 206.761 235.322 281.241 1.00 46.35  ? 885  GLY C  C   1 
ATOM   23231 O O   . GLY C  1 885  ? 206.698 235.640 280.050 1.00 46.35  ? 885  GLY C  O   1 
ATOM   23232 N N   . TRP C  1 886  ? 207.097 234.093 281.636 1.00 51.44  ? 886  TRP C  N   1 
ATOM   23233 C CA  . TRP C  1 886  ? 207.340 233.020 280.678 1.00 51.44  ? 886  TRP C  CA  1 
ATOM   23234 C C   . TRP C  1 886  ? 206.434 231.817 280.903 1.00 51.44  ? 886  TRP C  C   1 
ATOM   23235 O O   . TRP C  1 886  ? 206.617 230.787 280.244 1.00 51.44  ? 886  TRP C  O   1 
ATOM   23236 C CB  . TRP C  1 886  ? 208.813 232.592 280.710 1.00 51.44  ? 886  TRP C  CB  1 
ATOM   23237 C CG  . TRP C  1 886  ? 209.250 231.793 281.919 1.00 51.44  ? 886  TRP C  CG  1 
ATOM   23238 C CD1 . TRP C  1 886  ? 208.814 230.554 282.293 1.00 51.44  ? 886  TRP C  CD1 1 
ATOM   23239 C CD2 . TRP C  1 886  ? 210.236 232.176 282.886 1.00 51.44  ? 886  TRP C  CD2 1 
ATOM   23240 N NE1 . TRP C  1 886  ? 209.452 230.152 283.439 1.00 51.44  ? 886  TRP C  NE1 1 
ATOM   23241 C CE2 . TRP C  1 886  ? 210.331 231.128 283.822 1.00 51.44  ? 886  TRP C  CE2 1 
ATOM   23242 C CE3 . TRP C  1 886  ? 211.040 233.305 283.055 1.00 51.44  ? 886  TRP C  CE3 1 
ATOM   23243 C CZ2 . TRP C  1 886  ? 211.199 231.177 284.910 1.00 51.44  ? 886  TRP C  CZ2 1 
ATOM   23244 C CZ3 . TRP C  1 886  ? 211.900 233.351 284.135 1.00 51.44  ? 886  TRP C  CZ3 1 
ATOM   23245 C CH2 . TRP C  1 886  ? 211.973 232.294 285.048 1.00 51.44  ? 886  TRP C  CH2 1 
ATOM   23246 N N   . THR C  1 887  ? 205.462 231.916 281.810 1.00 47.65  ? 887  THR C  N   1 
ATOM   23247 C CA  . THR C  1 887  ? 204.613 230.772 282.114 1.00 47.65  ? 887  THR C  CA  1 
ATOM   23248 C C   . THR C  1 887  ? 203.595 230.490 281.017 1.00 47.65  ? 887  THR C  C   1 
ATOM   23249 O O   . THR C  1 887  ? 203.074 229.373 280.947 1.00 47.65  ? 887  THR C  O   1 
ATOM   23250 C CB  . THR C  1 887  ? 203.889 230.992 283.441 1.00 47.65  ? 887  THR C  CB  1 
ATOM   23251 O OG1 . THR C  1 887  ? 204.741 231.723 284.332 1.00 47.65  ? 887  THR C  OG1 1 
ATOM   23252 C CG2 . THR C  1 887  ? 203.533 229.660 284.078 1.00 47.65  ? 887  THR C  CG2 1 
ATOM   23253 N N   . PHE C  1 888  ? 203.306 231.467 280.156 1.00 51.43  ? 888  PHE C  N   1 
ATOM   23254 C CA  . PHE C  1 888  ? 202.305 231.264 279.116 1.00 51.43  ? 888  PHE C  CA  1 
ATOM   23255 C C   . PHE C  1 888  ? 202.778 230.330 278.013 1.00 51.43  ? 888  PHE C  C   1 
ATOM   23256 O O   . PHE C  1 888  ? 201.964 229.932 277.174 1.00 51.43  ? 888  PHE C  O   1 
ATOM   23257 C CB  . PHE C  1 888  ? 201.883 232.609 278.520 1.00 51.43  ? 888  PHE C  CB  1 
ATOM   23258 C CG  . PHE C  1 888  ? 202.821 233.137 277.475 1.00 51.43  ? 888  PHE C  CG  1 
ATOM   23259 C CD1 . PHE C  1 888  ? 204.081 233.587 277.819 1.00 51.43  ? 888  PHE C  CD1 1 
ATOM   23260 C CD2 . PHE C  1 888  ? 202.434 233.200 276.149 1.00 51.43  ? 888  PHE C  CD2 1 
ATOM   23261 C CE1 . PHE C  1 888  ? 204.940 234.080 276.859 1.00 51.43  ? 888  PHE C  CE1 1 
ATOM   23262 C CE2 . PHE C  1 888  ? 203.290 233.691 275.186 1.00 51.43  ? 888  PHE C  CE2 1 
ATOM   23263 C CZ  . PHE C  1 888  ? 204.543 234.132 275.542 1.00 51.43  ? 888  PHE C  CZ  1 
ATOM   23264 N N   . GLY C  1 889  ? 204.060 229.969 277.993 1.00 48.51  ? 889  GLY C  N   1 
ATOM   23265 C CA  . GLY C  1 889  ? 204.553 229.018 277.016 1.00 48.51  ? 889  GLY C  CA  1 
ATOM   23266 C C   . GLY C  1 889  ? 204.305 227.566 277.352 1.00 48.51  ? 889  GLY C  C   1 
ATOM   23267 O O   . GLY C  1 889  ? 204.607 226.695 276.531 1.00 48.51  ? 889  GLY C  O   1 
ATOM   23268 N N   . ALA C  1 890  ? 203.766 227.284 278.536 1.00 55.39  ? 890  ALA C  N   1 
ATOM   23269 C CA  . ALA C  1 890  ? 203.488 225.911 278.951 1.00 55.39  ? 890  ALA C  CA  1 
ATOM   23270 C C   . ALA C  1 890  ? 202.360 225.943 279.972 1.00 55.39  ? 890  ALA C  C   1 
ATOM   23271 O O   . ALA C  1 890  ? 202.572 226.356 281.115 1.00 55.39  ? 890  ALA C  O   1 
ATOM   23272 C CB  . ALA C  1 890  ? 204.734 225.249 279.532 1.00 55.39  ? 890  ALA C  CB  1 
ATOM   23273 N N   . GLY C  1 891  ? 201.172 225.507 279.564 1.00 58.37  ? 891  GLY C  N   1 
ATOM   23274 C CA  . GLY C  1 891  ? 200.028 225.489 280.444 1.00 58.37  ? 891  GLY C  CA  1 
ATOM   23275 C C   . GLY C  1 891  ? 199.334 226.833 280.523 1.00 58.37  ? 891  GLY C  C   1 
ATOM   23276 O O   . GLY C  1 891  ? 199.622 227.753 279.752 1.00 58.37  ? 891  GLY C  O   1 
ATOM   23277 N N   . PRO C  1 892  ? 198.394 226.967 281.456 1.00 61.95  ? 892  PRO C  N   1 
ATOM   23278 C CA  . PRO C  1 892  ? 197.671 228.235 281.597 1.00 61.95  ? 892  PRO C  CA  1 
ATOM   23279 C C   . PRO C  1 892  ? 198.591 229.357 282.047 1.00 61.95  ? 892  PRO C  C   1 
ATOM   23280 O O   . PRO C  1 892  ? 199.572 229.142 282.761 1.00 61.95  ? 892  PRO C  O   1 
ATOM   23281 C CB  . PRO C  1 892  ? 196.613 227.923 282.661 1.00 61.95  ? 892  PRO C  CB  1 
ATOM   23282 C CG  . PRO C  1 892  ? 197.193 226.794 283.442 1.00 61.95  ? 892  PRO C  CG  1 
ATOM   23283 C CD  . PRO C  1 892  ? 197.976 225.974 282.459 1.00 61.95  ? 892  PRO C  CD  1 
ATOM   23284 N N   . ALA C  1 893  ? 198.257 230.572 281.618 1.00 57.30  ? 893  ALA C  N   1 
ATOM   23285 C CA  . ALA C  1 893  ? 199.055 231.747 281.932 1.00 57.30  ? 893  ALA C  CA  1 
ATOM   23286 C C   . ALA C  1 893  ? 198.667 232.313 283.290 1.00 57.30  ? 893  ALA C  C   1 
ATOM   23287 O O   . ALA C  1 893  ? 197.484 232.396 283.629 1.00 57.30  ? 893  ALA C  O   1 
ATOM   23288 C CB  . ALA C  1 893  ? 198.886 232.818 280.854 1.00 57.30  ? 893  ALA C  CB  1 
ATOM   23289 N N   . LEU C  1 894  ? 199.676 232.703 284.064 1.00 46.93  ? 894  LEU C  N   1 
ATOM   23290 C CA  . LEU C  1 894  ? 199.484 233.302 285.376 1.00 46.93  ? 894  LEU C  CA  1 
ATOM   23291 C C   . LEU C  1 894  ? 200.322 234.568 285.478 1.00 46.93  ? 894  LEU C  C   1 
ATOM   23292 O O   . LEU C  1 894  ? 201.466 234.604 285.014 1.00 46.93  ? 894  LEU C  O   1 
ATOM   23293 C CB  . LEU C  1 894  ? 199.844 232.311 286.489 1.00 46.93  ? 894  LEU C  CB  1 
ATOM   23294 C CG  . LEU C  1 894  ? 201.168 231.556 286.359 1.00 46.93  ? 894  LEU C  CG  1 
ATOM   23295 C CD1 . LEU C  1 894  ? 202.286 232.262 287.109 1.00 46.93  ? 894  LEU C  CD1 1 
ATOM   23296 C CD2 . LEU C  1 894  ? 201.007 230.124 286.846 1.00 46.93  ? 894  LEU C  CD2 1 
ATOM   23297 N N   . GLN C  1 895  ? 199.749 235.603 286.085 1.00 45.28  ? 895  GLN C  N   1 
ATOM   23298 C CA  . GLN C  1 895  ? 200.349 236.926 286.082 1.00 45.28  ? 895  GLN C  CA  1 
ATOM   23299 C C   . GLN C  1 895  ? 201.447 237.041 287.137 1.00 45.28  ? 895  GLN C  C   1 
ATOM   23300 O O   . GLN C  1 895  ? 201.612 236.182 288.005 1.00 45.28  ? 895  GLN C  O   1 
ATOM   23301 C CB  . GLN C  1 895  ? 199.283 237.993 286.311 1.00 45.28  ? 895  GLN C  CB  1 
ATOM   23302 C CG  . GLN C  1 895  ? 198.737 238.025 287.721 1.00 45.28  ? 895  GLN C  CG  1 
ATOM   23303 C CD  . GLN C  1 895  ? 197.527 237.132 287.887 1.00 45.28  ? 895  GLN C  CD  1 
ATOM   23304 O OE1 . GLN C  1 895  ? 197.441 236.066 287.279 1.00 45.28  ? 895  GLN C  OE1 1 
ATOM   23305 N NE2 . GLN C  1 895  ? 196.581 237.565 288.709 1.00 45.28  ? 895  GLN C  NE2 1 
ATOM   23306 N N   . ILE C  1 896  ? 202.201 238.133 287.050 1.00 42.69  ? 896  ILE C  N   1 
ATOM   23307 C CA  . ILE C  1 896  ? 203.321 238.413 287.945 1.00 42.69  ? 896  ILE C  CA  1 
ATOM   23308 C C   . ILE C  1 896  ? 203.717 239.879 287.790 1.00 42.69  ? 896  ILE C  C   1 
ATOM   23309 O O   . ILE C  1 896  ? 203.718 240.403 286.667 1.00 42.69  ? 896  ILE C  O   1 
ATOM   23310 C CB  . ILE C  1 896  ? 204.506 237.472 287.663 1.00 42.69  ? 896  ILE C  CB  1 
ATOM   23311 C CG1 . ILE C  1 896  ? 205.604 237.639 288.712 1.00 42.69  ? 896  ILE C  CG1 1 
ATOM   23312 C CG2 . ILE C  1 896  ? 205.058 237.683 286.265 1.00 42.69  ? 896  ILE C  CG2 1 
ATOM   23313 C CD1 . ILE C  1 896  ? 206.140 236.335 289.239 1.00 42.69  ? 896  ILE C  CD1 1 
ATOM   23314 N N   . PRO C  1 897  ? 204.014 240.591 288.877 1.00 47.51  ? 897  PRO C  N   1 
ATOM   23315 C CA  . PRO C  1 897  ? 204.533 241.956 288.738 1.00 47.51  ? 897  PRO C  CA  1 
ATOM   23316 C C   . PRO C  1 897  ? 205.861 241.970 287.996 1.00 47.51  ? 897  PRO C  C   1 
ATOM   23317 O O   . PRO C  1 897  ? 206.682 241.062 288.132 1.00 47.51  ? 897  PRO C  O   1 
ATOM   23318 C CB  . PRO C  1 897  ? 204.694 242.423 290.188 1.00 47.51  ? 897  PRO C  CB  1 
ATOM   23319 C CG  . PRO C  1 897  ? 203.752 241.578 290.961 1.00 47.51  ? 897  PRO C  CG  1 
ATOM   23320 C CD  . PRO C  1 897  ? 203.726 240.248 290.278 1.00 47.51  ? 897  PRO C  CD  1 
ATOM   23321 N N   . PHE C  1 898  ? 206.065 243.021 287.200 1.00 53.29  ? 898  PHE C  N   1 
ATOM   23322 C CA  . PHE C  1 898  ? 207.259 243.094 286.359 1.00 53.29  ? 898  PHE C  CA  1 
ATOM   23323 C C   . PHE C  1 898  ? 208.563 243.154 287.150 1.00 53.29  ? 898  PHE C  C   1 
ATOM   23324 O O   . PHE C  1 898  ? 209.506 242.429 286.786 1.00 53.29  ? 898  PHE C  O   1 
ATOM   23325 C CB  . PHE C  1 898  ? 207.141 244.277 285.394 1.00 53.29  ? 898  PHE C  CB  1 
ATOM   23326 C CG  . PHE C  1 898  ? 208.130 244.237 284.268 1.00 53.29  ? 898  PHE C  CG  1 
ATOM   23327 C CD1 . PHE C  1 898  ? 207.902 243.448 283.157 1.00 53.29  ? 898  PHE C  CD1 1 
ATOM   23328 C CD2 . PHE C  1 898  ? 209.291 244.985 284.321 1.00 53.29  ? 898  PHE C  CD2 1 
ATOM   23329 C CE1 . PHE C  1 898  ? 208.811 243.408 282.121 1.00 53.29  ? 898  PHE C  CE1 1 
ATOM   23330 C CE2 . PHE C  1 898  ? 210.202 244.948 283.287 1.00 53.29  ? 898  PHE C  CE2 1 
ATOM   23331 C CZ  . PHE C  1 898  ? 209.962 244.159 282.187 1.00 53.29  ? 898  PHE C  CZ  1 
ATOM   23332 N N   . PRO C  1 899  ? 208.712 243.985 288.189 1.00 49.20  ? 899  PRO C  N   1 
ATOM   23333 C CA  . PRO C  1 899  ? 209.984 243.977 288.931 1.00 49.20  ? 899  PRO C  CA  1 
ATOM   23334 C C   . PRO C  1 899  ? 210.324 242.625 289.531 1.00 49.20  ? 899  PRO C  C   1 
ATOM   23335 O O   . PRO C  1 899  ? 211.506 242.260 289.579 1.00 49.20  ? 899  PRO C  O   1 
ATOM   23336 C CB  . PRO C  1 899  ? 209.771 245.043 290.017 1.00 49.20  ? 899  PRO C  CB  1 
ATOM   23337 C CG  . PRO C  1 899  ? 208.306 245.277 290.063 1.00 49.20  ? 899  PRO C  CG  1 
ATOM   23338 C CD  . PRO C  1 899  ? 207.813 245.043 288.680 1.00 49.20  ? 899  PRO C  CD  1 
ATOM   23339 N N   . MET C  1 900  ? 209.327 241.862 289.981 1.00 55.32  ? 900  MET C  N   1 
ATOM   23340 C CA  . MET C  1 900  ? 209.606 240.524 290.492 1.00 55.32  ? 900  MET C  CA  1 
ATOM   23341 C C   . MET C  1 900  ? 210.136 239.612 289.392 1.00 55.32  ? 900  MET C  C   1 
ATOM   23342 O O   . MET C  1 900  ? 211.053 238.818 289.625 1.00 55.32  ? 900  MET C  O   1 
ATOM   23343 C CB  . MET C  1 900  ? 208.351 239.932 291.129 1.00 55.32  ? 900  MET C  CB  1 
ATOM   23344 C CG  . MET C  1 900  ? 207.798 240.761 292.273 1.00 55.32  ? 900  MET C  CG  1 
ATOM   23345 S SD  . MET C  1 900  ? 206.840 239.781 293.441 1.00 55.32  ? 900  MET C  SD  1 
ATOM   23346 C CE  . MET C  1 900  ? 207.946 238.398 293.700 1.00 55.32  ? 900  MET C  CE  1 
ATOM   23347 N N   . GLN C  1 901  ? 209.576 239.713 288.184 1.00 52.07  ? 901  GLN C  N   1 
ATOM   23348 C CA  . GLN C  1 901  ? 210.082 238.919 287.068 1.00 52.07  ? 901  GLN C  CA  1 
ATOM   23349 C C   . GLN C  1 901  ? 211.510 239.316 286.714 1.00 52.07  ? 901  GLN C  C   1 
ATOM   23350 O O   . GLN C  1 901  ? 212.346 238.457 286.403 1.00 52.07  ? 901  GLN C  O   1 
ATOM   23351 C CB  . GLN C  1 901  ? 209.162 239.078 285.859 1.00 52.07  ? 901  GLN C  CB  1 
ATOM   23352 C CG  . GLN C  1 901  ? 209.626 238.341 284.623 1.00 52.07  ? 901  GLN C  CG  1 
ATOM   23353 C CD  . GLN C  1 901  ? 208.956 238.848 283.365 1.00 52.07  ? 901  GLN C  CD  1 
ATOM   23354 O OE1 . GLN C  1 901  ? 209.503 238.739 282.269 1.00 52.07  ? 901  GLN C  OE1 1 
ATOM   23355 N NE2 . GLN C  1 901  ? 207.766 239.413 283.518 1.00 52.07  ? 901  GLN C  NE2 1 
ATOM   23356 N N   . MET C  1 902  ? 211.807 240.617 286.749 1.00 47.72  ? 902  MET C  N   1 
ATOM   23357 C CA  . MET C  1 902  ? 213.171 241.060 286.482 1.00 47.72  ? 902  MET C  CA  1 
ATOM   23358 C C   . MET C  1 902  ? 214.135 240.538 287.539 1.00 47.72  ? 902  MET C  C   1 
ATOM   23359 O O   . MET C  1 902  ? 215.261 240.141 287.219 1.00 47.72  ? 902  MET C  O   1 
ATOM   23360 C CB  . MET C  1 902  ? 213.227 242.583 286.405 1.00 47.72  ? 902  MET C  CB  1 
ATOM   23361 C CG  . MET C  1 902  ? 214.478 243.109 285.732 1.00 47.72  ? 902  MET C  CG  1 
ATOM   23362 S SD  . MET C  1 902  ? 214.561 242.652 283.993 1.00 47.72  ? 902  MET C  SD  1 
ATOM   23363 C CE  . MET C  1 902  ? 215.576 243.976 283.344 1.00 47.72  ? 902  MET C  CE  1 
ATOM   23364 N N   . ALA C  1 903  ? 213.712 240.529 288.804 1.00 46.81  ? 903  ALA C  N   1 
ATOM   23365 C CA  . ALA C  1 903  ? 214.541 239.947 289.857 1.00 46.81  ? 903  ALA C  CA  1 
ATOM   23366 C C   . ALA C  1 903  ? 214.743 238.455 289.633 1.00 46.81  ? 903  ALA C  C   1 
ATOM   23367 O O   . ALA C  1 903  ? 215.826 237.919 289.893 1.00 46.81  ? 903  ALA C  O   1 
ATOM   23368 C CB  . ALA C  1 903  ? 213.911 240.201 291.224 1.00 46.81  ? 903  ALA C  CB  1 
ATOM   23369 N N   . TYR C  1 904  ? 213.702 237.769 289.163 1.00 50.96  ? 904  TYR C  N   1 
ATOM   23370 C CA  . TYR C  1 904  ? 213.810 236.346 288.860 1.00 50.96  ? 904  TYR C  CA  1 
ATOM   23371 C C   . TYR C  1 904  ? 214.886 236.110 287.808 1.00 50.96  ? 904  TYR C  C   1 
ATOM   23372 O O   . TYR C  1 904  ? 215.773 235.261 287.970 1.00 50.96  ? 904  TYR C  O   1 
ATOM   23373 C CB  . TYR C  1 904  ? 212.460 235.841 288.355 1.00 50.96  ? 904  TYR C  CB  1 
ATOM   23374 C CG  . TYR C  1 904  ? 211.535 235.316 289.425 1.00 50.96  ? 904  TYR C  CG  1 
ATOM   23375 C CD1 . TYR C  1 904  ? 211.721 235.653 290.757 1.00 50.96  ? 904  TYR C  CD1 1 
ATOM   23376 C CD2 . TYR C  1 904  ? 210.437 234.535 289.096 1.00 50.96  ? 904  TYR C  CD2 1 
ATOM   23377 C CE1 . TYR C  1 904  ? 210.863 235.195 291.734 1.00 50.96  ? 904  TYR C  CE1 1 
ATOM   23378 C CE2 . TYR C  1 904  ? 209.574 234.075 290.064 1.00 50.96  ? 904  TYR C  CE2 1 
ATOM   23379 C CZ  . TYR C  1 904  ? 209.792 234.408 291.381 1.00 50.96  ? 904  TYR C  CZ  1 
ATOM   23380 O OH  . TYR C  1 904  ? 208.933 233.949 292.350 1.00 50.96  ? 904  TYR C  OH  1 
ATOM   23381 N N   . ARG C  1 905  ? 214.830 236.884 286.724 1.00 50.49  ? 905  ARG C  N   1 
ATOM   23382 C CA  . ARG C  1 905  ? 215.812 236.741 285.654 1.00 50.49  ? 905  ARG C  CA  1 
ATOM   23383 C C   . ARG C  1 905  ? 217.212 237.104 286.135 1.00 50.49  ? 905  ARG C  C   1 
ATOM   23384 O O   . ARG C  1 905  ? 218.195 236.468 285.738 1.00 50.49  ? 905  ARG C  O   1 
ATOM   23385 C CB  . ARG C  1 905  ? 215.408 237.600 284.459 1.00 50.49  ? 905  ARG C  CB  1 
ATOM   23386 C CG  . ARG C  1 905  ? 214.197 237.073 283.712 1.00 50.49  ? 905  ARG C  CG  1 
ATOM   23387 C CD  . ARG C  1 905  ? 213.785 238.014 282.597 1.00 50.49  ? 905  ARG C  CD  1 
ATOM   23388 N NE  . ARG C  1 905  ? 212.467 237.695 282.065 1.00 50.49  ? 905  ARG C  NE  1 
ATOM   23389 C CZ  . ARG C  1 905  ? 212.209 236.675 281.257 1.00 50.49  ? 905  ARG C  CZ  1 
ATOM   23390 N NH1 . ARG C  1 905  ? 213.163 235.850 280.860 1.00 50.49  ? 905  ARG C  NH1 1 
ATOM   23391 N NH2 . ARG C  1 905  ? 210.964 236.483 280.833 1.00 50.49  ? 905  ARG C  NH2 1 
ATOM   23392 N N   . PHE C  1 906  ? 217.324 238.131 286.982 1.00 41.25  ? 906  PHE C  N   1 
ATOM   23393 C CA  . PHE C  1 906  ? 218.623 238.501 287.537 1.00 41.25  ? 906  PHE C  CA  1 
ATOM   23394 C C   . PHE C  1 906  ? 219.209 237.368 288.366 1.00 41.25  ? 906  PHE C  C   1 
ATOM   23395 O O   . PHE C  1 906  ? 220.403 237.067 288.265 1.00 41.25  ? 906  PHE C  O   1 
ATOM   23396 C CB  . PHE C  1 906  ? 218.488 239.761 288.391 1.00 41.25  ? 906  PHE C  CB  1 
ATOM   23397 C CG  . PHE C  1 906  ? 219.140 240.972 287.797 1.00 41.25  ? 906  PHE C  CG  1 
ATOM   23398 C CD1 . PHE C  1 906  ? 218.468 241.754 286.878 1.00 41.25  ? 906  PHE C  CD1 1 
ATOM   23399 C CD2 . PHE C  1 906  ? 220.419 241.334 288.168 1.00 41.25  ? 906  PHE C  CD2 1 
ATOM   23400 C CE1 . PHE C  1 906  ? 219.062 242.870 286.334 1.00 41.25  ? 906  PHE C  CE1 1 
ATOM   23401 C CE2 . PHE C  1 906  ? 221.018 242.450 287.626 1.00 41.25  ? 906  PHE C  CE2 1 
ATOM   23402 C CZ  . PHE C  1 906  ? 220.339 243.218 286.708 1.00 41.25  ? 906  PHE C  CZ  1 
ATOM   23403 N N   . ASN C  1 907  ? 218.383 236.732 289.199 1.00 39.71  ? 907  ASN C  N   1 
ATOM   23404 C CA  . ASN C  1 907  ? 218.835 235.579 289.967 1.00 39.71  ? 907  ASN C  CA  1 
ATOM   23405 C C   . ASN C  1 907  ? 219.177 234.399 289.072 1.00 39.71  ? 907  ASN C  C   1 
ATOM   23406 O O   . ASN C  1 907  ? 219.972 233.542 289.470 1.00 39.71  ? 907  ASN C  O   1 
ATOM   23407 C CB  . ASN C  1 907  ? 217.768 235.173 290.985 1.00 39.71  ? 907  ASN C  CB  1 
ATOM   23408 C CG  . ASN C  1 907  ? 218.223 234.051 291.893 1.00 39.71  ? 907  ASN C  CG  1 
ATOM   23409 O OD1 . ASN C  1 907  ? 218.767 234.292 292.970 1.00 39.71  ? 907  ASN C  OD1 1 
ATOM   23410 N ND2 . ASN C  1 907  ? 218.001 232.815 291.464 1.00 39.71  ? 907  ASN C  ND2 1 
ATOM   23411 N N   . GLY C  1 908  ? 218.591 234.338 287.877 1.00 42.82  ? 908  GLY C  N   1 
ATOM   23412 C CA  . GLY C  1 908  ? 218.887 233.249 286.963 1.00 42.82  ? 908  GLY C  CA  1 
ATOM   23413 C C   . GLY C  1 908  ? 220.338 233.161 286.525 1.00 42.82  ? 908  GLY C  C   1 
ATOM   23414 O O   . GLY C  1 908  ? 220.766 232.102 286.054 1.00 42.82  ? 908  GLY C  O   1 
ATOM   23415 N N   . ILE C  1 909  ? 221.108 234.242 286.663 1.00 43.37  ? 909  ILE C  N   1 
ATOM   23416 C CA  . ILE C  1 909  ? 222.495 234.248 286.201 1.00 43.37  ? 909  ILE C  CA  1 
ATOM   23417 C C   . ILE C  1 909  ? 223.456 234.442 287.368 1.00 43.37  ? 909  ILE C  C   1 
ATOM   23418 O O   . ILE C  1 909  ? 224.529 235.034 287.211 1.00 43.37  ? 909  ILE C  O   1 
ATOM   23419 C CB  . ILE C  1 909  ? 222.722 235.323 285.123 1.00 43.37  ? 909  ILE C  CB  1 
ATOM   23420 C CG1 . ILE C  1 909  ? 222.351 236.708 285.650 1.00 43.37  ? 909  ILE C  CG1 1 
ATOM   23421 C CG2 . ILE C  1 909  ? 221.924 235.000 283.876 1.00 43.37  ? 909  ILE C  CG2 1 
ATOM   23422 C CD1 . ILE C  1 909  ? 222.795 237.832 284.752 1.00 43.37  ? 909  ILE C  CD1 1 
ATOM   23423 N N   . GLY C  1 910  ? 223.086 233.937 288.540 1.00 46.45  ? 910  GLY C  N   1 
ATOM   23424 C CA  . GLY C  1 910  ? 223.971 233.970 289.694 1.00 46.45  ? 910  GLY C  CA  1 
ATOM   23425 C C   . GLY C  1 910  ? 224.238 235.335 290.292 1.00 46.45  ? 910  GLY C  C   1 
ATOM   23426 O O   . GLY C  1 910  ? 225.381 235.631 290.661 1.00 46.45  ? 910  GLY C  O   1 
ATOM   23427 N N   . VAL C  1 911  ? 223.213 236.178 290.394 1.00 40.42  ? 911  VAL C  N   1 
ATOM   23428 C CA  . VAL C  1 911  ? 223.298 237.455 291.093 1.00 40.42  ? 911  VAL C  CA  1 
ATOM   23429 C C   . VAL C  1 911  ? 222.125 237.532 292.060 1.00 40.42  ? 911  VAL C  C   1 
ATOM   23430 O O   . VAL C  1 911  ? 220.993 237.200 291.692 1.00 40.42  ? 911  VAL C  O   1 
ATOM   23431 C CB  . VAL C  1 911  ? 223.288 238.648 290.119 1.00 40.42  ? 911  VAL C  CB  1 
ATOM   23432 C CG1 . VAL C  1 911  ? 223.292 239.958 290.882 1.00 40.42  ? 911  VAL C  CG1 1 
ATOM   23433 C CG2 . VAL C  1 911  ? 224.483 238.580 289.190 1.00 40.42  ? 911  VAL C  CG2 1 
ATOM   23434 N N   . THR C  1 912  ? 222.393 237.962 293.290 1.00 44.65  ? 912  THR C  N   1 
ATOM   23435 C CA  . THR C  1 912  ? 221.379 237.937 294.333 1.00 44.65  ? 912  THR C  CA  1 
ATOM   23436 C C   . THR C  1 912  ? 220.245 238.912 294.025 1.00 44.65  ? 912  THR C  C   1 
ATOM   23437 O O   . THR C  1 912  ? 220.383 239.842 293.226 1.00 44.65  ? 912  THR C  O   1 
ATOM   23438 C CB  . THR C  1 912  ? 221.996 238.269 295.690 1.00 44.65  ? 912  THR C  CB  1 
ATOM   23439 O OG1 . THR C  1 912  ? 223.022 239.254 295.521 1.00 44.65  ? 912  THR C  OG1 1 
ATOM   23440 C CG2 . THR C  1 912  ? 222.599 237.023 296.316 1.00 44.65  ? 912  THR C  CG2 1 
ATOM   23441 N N   . GLN C  1 913  ? 219.104 238.680 294.679 1.00 49.74  ? 913  GLN C  N   1 
ATOM   23442 C CA  . GLN C  1 913  ? 217.903 239.464 294.402 1.00 49.74  ? 913  GLN C  CA  1 
ATOM   23443 C C   . GLN C  1 913  ? 218.063 240.918 294.827 1.00 49.74  ? 913  GLN C  C   1 
ATOM   23444 O O   . GLN C  1 913  ? 217.593 241.825 294.132 1.00 49.74  ? 913  GLN C  O   1 
ATOM   23445 C CB  . GLN C  1 913  ? 216.699 238.843 295.104 1.00 49.74  ? 913  GLN C  CB  1 
ATOM   23446 C CG  . GLN C  1 913  ? 216.493 237.374 294.807 1.00 49.74  ? 913  GLN C  CG  1 
ATOM   23447 C CD  . GLN C  1 913  ? 215.094 236.910 295.149 1.00 49.74  ? 913  GLN C  CD  1 
ATOM   23448 O OE1 . GLN C  1 913  ? 214.669 235.829 294.746 1.00 49.74  ? 913  GLN C  OE1 1 
ATOM   23449 N NE2 . GLN C  1 913  ? 214.368 237.730 295.900 1.00 49.74  ? 913  GLN C  NE2 1 
ATOM   23450 N N   . ASN C  1 914  ? 218.712 241.161 295.969 1.00 53.45  ? 914  ASN C  N   1 
ATOM   23451 C CA  . ASN C  1 914  ? 218.762 242.508 296.529 1.00 53.45  ? 914  ASN C  CA  1 
ATOM   23452 C C   . ASN C  1 914  ? 219.493 243.496 295.628 1.00 53.45  ? 914  ASN C  C   1 
ATOM   23453 O O   . ASN C  1 914  ? 219.277 244.709 295.756 1.00 53.45  ? 914  ASN C  O   1 
ATOM   23454 C CB  . ASN C  1 914  ? 219.420 242.476 297.908 1.00 53.45  ? 914  ASN C  CB  1 
ATOM   23455 C CG  . ASN C  1 914  ? 220.872 242.058 297.849 1.00 53.45  ? 914  ASN C  CG  1 
ATOM   23456 O OD1 . ASN C  1 914  ? 221.184 240.893 297.610 1.00 53.45  ? 914  ASN C  OD1 1 
ATOM   23457 N ND2 . ASN C  1 914  ? 221.770 243.010 298.069 1.00 53.45  ? 914  ASN C  ND2 1 
ATOM   23458 N N   . VAL C  1 915  ? 220.340 243.010 294.718 1.00 45.42  ? 915  VAL C  N   1 
ATOM   23459 C CA  . VAL C  1 915  ? 221.090 243.905 293.843 1.00 45.42  ? 915  VAL C  CA  1 
ATOM   23460 C C   . VAL C  1 915  ? 220.144 244.731 292.982 1.00 45.42  ? 915  VAL C  C   1 
ATOM   23461 O O   . VAL C  1 915  ? 220.311 245.949 292.845 1.00 45.42  ? 915  VAL C  O   1 
ATOM   23462 C CB  . VAL C  1 915  ? 222.084 243.101 292.985 1.00 45.42  ? 915  VAL C  CB  1 
ATOM   23463 C CG1 . VAL C  1 915  ? 222.423 243.854 291.711 1.00 45.42  ? 915  VAL C  CG1 1 
ATOM   23464 C CG2 . VAL C  1 915  ? 223.342 242.805 293.778 1.00 45.42  ? 915  VAL C  CG2 1 
ATOM   23465 N N   . LEU C  1 916  ? 219.131 244.090 292.394 1.00 46.79  ? 916  LEU C  N   1 
ATOM   23466 C CA  . LEU C  1 916  ? 218.175 244.831 291.579 1.00 46.79  ? 916  LEU C  CA  1 
ATOM   23467 C C   . LEU C  1 916  ? 217.340 245.782 292.427 1.00 46.79  ? 916  LEU C  C   1 
ATOM   23468 O O   . LEU C  1 916  ? 217.132 246.940 292.047 1.00 46.79  ? 916  LEU C  O   1 
ATOM   23469 C CB  . LEU C  1 916  ? 217.265 243.870 290.818 1.00 46.79  ? 916  LEU C  CB  1 
ATOM   23470 C CG  . LEU C  1 916  ? 216.011 244.537 290.252 1.00 46.79  ? 916  LEU C  CG  1 
ATOM   23471 C CD1 . LEU C  1 916  ? 216.329 245.252 288.951 1.00 46.79  ? 916  LEU C  CD1 1 
ATOM   23472 C CD2 . LEU C  1 916  ? 214.896 243.535 290.053 1.00 46.79  ? 916  LEU C  CD2 1 
ATOM   23473 N N   . TYR C  1 917  ? 216.859 245.314 293.580 1.00 54.80  ? 917  TYR C  N   1 
ATOM   23474 C CA  . TYR C  1 917  ? 215.966 246.131 294.396 1.00 54.80  ? 917  TYR C  CA  1 
ATOM   23475 C C   . TYR C  1 917  ? 216.669 247.374 294.925 1.00 54.80  ? 917  TYR C  C   1 
ATOM   23476 O O   . TYR C  1 917  ? 216.035 248.418 295.109 1.00 54.80  ? 917  TYR C  O   1 
ATOM   23477 C CB  . TYR C  1 917  ? 215.408 245.305 295.552 1.00 54.80  ? 917  TYR C  CB  1 
ATOM   23478 C CG  . TYR C  1 917  ? 214.370 244.292 295.136 1.00 54.80  ? 917  TYR C  CG  1 
ATOM   23479 C CD1 . TYR C  1 917  ? 213.266 244.670 294.387 1.00 54.80  ? 917  TYR C  CD1 1 
ATOM   23480 C CD2 . TYR C  1 917  ? 214.492 242.959 295.495 1.00 54.80  ? 917  TYR C  CD2 1 
ATOM   23481 C CE1 . TYR C  1 917  ? 212.315 243.748 294.007 1.00 54.80  ? 917  TYR C  CE1 1 
ATOM   23482 C CE2 . TYR C  1 917  ? 213.546 242.031 295.119 1.00 54.80  ? 917  TYR C  CE2 1 
ATOM   23483 C CZ  . TYR C  1 917  ? 212.460 242.430 294.376 1.00 54.80  ? 917  TYR C  CZ  1 
ATOM   23484 O OH  . TYR C  1 917  ? 211.516 241.506 294.000 1.00 54.80  ? 917  TYR C  OH  1 
ATOM   23485 N N   . GLU C  1 918  ? 217.976 247.285 295.179 1.00 59.58  ? 918  GLU C  N   1 
ATOM   23486 C CA  . GLU C  1 918  ? 218.676 248.424 295.762 1.00 59.58  ? 918  GLU C  CA  1 
ATOM   23487 C C   . GLU C  1 918  ? 218.808 249.587 294.784 1.00 59.58  ? 918  GLU C  C   1 
ATOM   23488 O O   . GLU C  1 918  ? 218.778 250.748 295.205 1.00 59.58  ? 918  GLU C  O   1 
ATOM   23489 C CB  . GLU C  1 918  ? 220.053 247.993 296.264 1.00 59.58  ? 918  GLU C  CB  1 
ATOM   23490 C CG  . GLU C  1 918  ? 220.107 247.749 297.763 1.00 59.58  ? 918  GLU C  CG  1 
ATOM   23491 C CD  . GLU C  1 918  ? 221.198 246.776 298.161 1.00 59.58  ? 918  GLU C  CD  1 
ATOM   23492 O OE1 . GLU C  1 918  ? 221.084 245.580 297.821 1.00 59.58  ? 918  GLU C  OE1 1 
ATOM   23493 O OE2 . GLU C  1 918  ? 222.169 247.206 298.817 1.00 59.58  ? 918  GLU C  OE2 1 
ATOM   23494 N N   . ASN C  1 919  ? 218.956 249.309 293.490 1.00 56.52  ? 919  ASN C  N   1 
ATOM   23495 C CA  . ASN C  1 919  ? 219.242 250.340 292.492 1.00 56.52  ? 919  ASN C  CA  1 
ATOM   23496 C C   . ASN C  1 919  ? 218.352 250.174 291.263 1.00 56.52  ? 919  ASN C  C   1 
ATOM   23497 O O   . ASN C  1 919  ? 218.820 250.150 290.123 1.00 56.52  ? 919  ASN C  O   1 
ATOM   23498 C CB  . ASN C  1 919  ? 220.717 250.323 292.106 1.00 56.52  ? 919  ASN C  CB  1 
ATOM   23499 C CG  . ASN C  1 919  ? 221.248 248.925 291.903 1.00 56.52  ? 919  ASN C  CG  1 
ATOM   23500 O OD1 . ASN C  1 919  ? 220.676 248.138 291.153 1.00 56.52  ? 919  ASN C  OD1 1 
ATOM   23501 N ND2 . ASN C  1 919  ? 222.345 248.605 292.577 1.00 56.52  ? 919  ASN C  ND2 1 
ATOM   23502 N N   . GLN C  1 920  ? 217.042 250.048 291.489 1.00 56.48  ? 920  GLN C  N   1 
ATOM   23503 C CA  . GLN C  1 920  ? 216.096 249.873 290.389 1.00 56.48  ? 920  GLN C  CA  1 
ATOM   23504 C C   . GLN C  1 920  ? 216.084 251.069 289.441 1.00 56.48  ? 920  GLN C  C   1 
ATOM   23505 O O   . GLN C  1 920  ? 215.916 250.900 288.223 1.00 56.48  ? 920  GLN C  O   1 
ATOM   23506 C CB  . GLN C  1 920  ? 214.699 249.629 290.960 1.00 56.48  ? 920  GLN C  CB  1 
ATOM   23507 C CG  . GLN C  1 920  ? 213.589 249.559 289.935 1.00 56.48  ? 920  GLN C  CG  1 
ATOM   23508 C CD  . GLN C  1 920  ? 212.242 249.282 290.571 1.00 56.48  ? 920  GLN C  CD  1 
ATOM   23509 O OE1 . GLN C  1 920  ? 211.198 249.604 290.007 1.00 56.48  ? 920  GLN C  OE1 1 
ATOM   23510 N NE2 . GLN C  1 920  ? 212.261 248.683 291.756 1.00 56.48  ? 920  GLN C  NE2 1 
ATOM   23511 N N   . LYS C  1 921  ? 216.261 252.280 289.976 1.00 61.56  ? 921  LYS C  N   1 
ATOM   23512 C CA  . LYS C  1 921  ? 216.169 253.484 289.155 1.00 61.56  ? 921  LYS C  CA  1 
ATOM   23513 C C   . LYS C  1 921  ? 217.226 253.493 288.058 1.00 61.56  ? 921  LYS C  C   1 
ATOM   23514 O O   . LYS C  1 921  ? 216.947 253.890 286.919 1.00 61.56  ? 921  LYS C  O   1 
ATOM   23515 C CB  . LYS C  1 921  ? 216.302 254.724 290.035 1.00 61.56  ? 921  LYS C  CB  1 
ATOM   23516 C CG  . LYS C  1 921  ? 215.261 254.816 291.135 1.00 61.56  ? 921  LYS C  CG  1 
ATOM   23517 C CD  . LYS C  1 921  ? 215.583 255.942 292.101 1.00 61.56  ? 921  LYS C  CD  1 
ATOM   23518 C CE  . LYS C  1 921  ? 215.374 257.300 291.454 1.00 61.56  ? 921  LYS C  CE  1 
ATOM   23519 N NZ  . LYS C  1 921  ? 215.559 258.411 292.427 1.00 61.56  ? 921  LYS C  NZ  1 
ATOM   23520 N N   . LEU C  1 922  ? 218.449 253.071 288.384 1.00 63.49  ? 922  LEU C  N   1 
ATOM   23521 C CA  . LEU C  1 922  ? 219.506 253.023 287.379 1.00 63.49  ? 922  LEU C  CA  1 
ATOM   23522 C C   . LEU C  1 922  ? 219.159 252.046 286.265 1.00 63.49  ? 922  LEU C  C   1 
ATOM   23523 O O   . LEU C  1 922  ? 219.395 252.331 285.085 1.00 63.49  ? 922  LEU C  O   1 
ATOM   23524 C CB  . LEU C  1 922  ? 220.839 252.646 288.026 1.00 63.49  ? 922  LEU C  CB  1 
ATOM   23525 C CG  . LEU C  1 922  ? 221.704 253.737 288.667 1.00 63.49  ? 922  LEU C  CG  1 
ATOM   23526 C CD1 . LEU C  1 922  ? 220.878 254.830 289.331 1.00 63.49  ? 922  LEU C  CD1 1 
ATOM   23527 C CD2 . LEU C  1 922  ? 222.674 253.120 289.664 1.00 63.49  ? 922  LEU C  CD2 1 
ATOM   23528 N N   . ILE C  1 923  ? 218.598 250.888 286.620 1.00 59.43  ? 923  ILE C  N   1 
ATOM   23529 C CA  . ILE C  1 923  ? 218.203 249.912 285.608 1.00 59.43  ? 923  ILE C  CA  1 
ATOM   23530 C C   . ILE C  1 923  ? 217.157 250.512 284.680 1.00 59.43  ? 923  ILE C  C   1 
ATOM   23531 O O   . ILE C  1 923  ? 217.241 250.384 283.452 1.00 59.43  ? 923  ILE C  O   1 
ATOM   23532 C CB  . ILE C  1 923  ? 217.687 248.624 286.271 1.00 59.43  ? 923  ILE C  CB  1 
ATOM   23533 C CG1 . ILE C  1 923  ? 218.479 248.318 287.540 1.00 59.43  ? 923  ILE C  CG1 1 
ATOM   23534 C CG2 . ILE C  1 923  ? 217.763 247.462 285.301 1.00 59.43  ? 923  ILE C  CG2 1 
ATOM   23535 C CD1 . ILE C  1 923  ? 219.873 247.828 287.279 1.00 59.43  ? 923  ILE C  CD1 1 
ATOM   23536 N N   . ALA C  1 924  ? 216.154 251.180 285.257 1.00 63.86  ? 924  ALA C  N   1 
ATOM   23537 C CA  . ALA C  1 924  ? 215.115 251.786 284.430 1.00 63.86  ? 924  ALA C  CA  1 
ATOM   23538 C C   . ALA C  1 924  ? 215.695 252.845 283.499 1.00 63.86  ? 924  ALA C  C   1 
ATOM   23539 O O   . ALA C  1 924  ? 215.359 252.890 282.307 1.00 63.86  ? 924  ALA C  O   1 
ATOM   23540 C CB  . ALA C  1 924  ? 214.023 252.386 285.313 1.00 63.86  ? 924  ALA C  CB  1 
ATOM   23541 N N   . ASN C  1 925  ? 216.578 253.699 284.023 1.00 67.09  ? 925  ASN C  N   1 
ATOM   23542 C CA  . ASN C  1 925  ? 217.156 254.763 283.207 1.00 67.09  ? 925  ASN C  CA  1 
ATOM   23543 C C   . ASN C  1 925  ? 217.992 254.195 282.067 1.00 67.09  ? 925  ASN C  C   1 
ATOM   23544 O O   . ASN C  1 925  ? 217.913 254.670 280.928 1.00 67.09  ? 925  ASN C  O   1 
ATOM   23545 C CB  . ASN C  1 925  ? 217.996 255.695 284.080 1.00 67.09  ? 925  ASN C  CB  1 
ATOM   23546 C CG  . ASN C  1 925  ? 217.173 256.800 284.707 1.00 67.09  ? 925  ASN C  CG  1 
ATOM   23547 O OD1 . ASN C  1 925  ? 216.010 256.603 285.055 1.00 67.09  ? 925  ASN C  OD1 1 
ATOM   23548 N ND2 . ASN C  1 925  ? 217.774 257.975 284.853 1.00 67.09  ? 925  ASN C  ND2 1 
ATOM   23549 N N   . GLN C  1 926  ? 218.803 253.173 282.355 1.00 61.33  ? 926  GLN C  N   1 
ATOM   23550 C CA  . GLN C  1 926  ? 219.635 252.583 281.311 1.00 61.33  ? 926  GLN C  CA  1 
ATOM   23551 C C   . GLN C  1 926  ? 218.788 251.891 280.250 1.00 61.33  ? 926  GLN C  C   1 
ATOM   23552 O O   . GLN C  1 926  ? 219.085 251.990 279.052 1.00 61.33  ? 926  GLN C  O   1 
ATOM   23553 C CB  . GLN C  1 926  ? 220.639 251.609 281.925 1.00 61.33  ? 926  GLN C  CB  1 
ATOM   23554 C CG  . GLN C  1 926  ? 221.607 252.264 282.894 1.00 61.33  ? 926  GLN C  CG  1 
ATOM   23555 C CD  . GLN C  1 926  ? 222.964 251.596 282.910 1.00 61.33  ? 926  GLN C  CD  1 
ATOM   23556 O OE1 . GLN C  1 926  ? 223.251 250.772 283.778 1.00 61.33  ? 926  GLN C  OE1 1 
ATOM   23557 N NE2 . GLN C  1 926  ? 223.810 251.952 281.953 1.00 61.33  ? 926  GLN C  NE2 1 
ATOM   23558 N N   . PHE C  1 927  ? 217.730 251.188 280.665 1.00 62.44  ? 927  PHE C  N   1 
ATOM   23559 C CA  . PHE C  1 927  ? 216.841 250.555 279.696 1.00 62.44  ? 927  PHE C  CA  1 
ATOM   23560 C C   . PHE C  1 927  ? 216.198 251.598 278.789 1.00 62.44  ? 927  PHE C  C   1 
ATOM   23561 O O   . PHE C  1 927  ? 216.146 251.428 277.562 1.00 62.44  ? 927  PHE C  O   1 
ATOM   23562 C CB  . PHE C  1 927  ? 215.775 249.739 280.429 1.00 62.44  ? 927  PHE C  CB  1 
ATOM   23563 C CG  . PHE C  1 927  ? 215.034 248.768 279.552 1.00 62.44  ? 927  PHE C  CG  1 
ATOM   23564 C CD1 . PHE C  1 927  ? 214.057 249.206 278.674 1.00 62.44  ? 927  PHE C  CD1 1 
ATOM   23565 C CD2 . PHE C  1 927  ? 215.305 247.414 279.618 1.00 62.44  ? 927  PHE C  CD2 1 
ATOM   23566 C CE1 . PHE C  1 927  ? 213.374 248.315 277.874 1.00 62.44  ? 927  PHE C  CE1 1 
ATOM   23567 C CE2 . PHE C  1 927  ? 214.624 246.519 278.819 1.00 62.44  ? 927  PHE C  CE2 1 
ATOM   23568 C CZ  . PHE C  1 927  ? 213.657 246.971 277.946 1.00 62.44  ? 927  PHE C  CZ  1 
ATOM   23569 N N   . ASN C  1 928  ? 215.712 252.694 279.377 1.00 63.98  ? 928  ASN C  N   1 
ATOM   23570 C CA  . ASN C  1 928  ? 215.092 253.745 278.576 1.00 63.98  ? 928  ASN C  CA  1 
ATOM   23571 C C   . ASN C  1 928  ? 216.092 254.369 277.611 1.00 63.98  ? 928  ASN C  C   1 
ATOM   23572 O O   . ASN C  1 928  ? 215.764 254.624 276.445 1.00 63.98  ? 928  ASN C  O   1 
ATOM   23573 C CB  . ASN C  1 928  ? 214.487 254.811 279.487 1.00 63.98  ? 928  ASN C  CB  1 
ATOM   23574 C CG  . ASN C  1 928  ? 213.389 254.262 280.372 1.00 63.98  ? 928  ASN C  CG  1 
ATOM   23575 O OD1 . ASN C  1 928  ? 212.596 253.423 279.948 1.00 63.98  ? 928  ASN C  OD1 1 
ATOM   23576 N ND2 . ASN C  1 928  ? 213.337 254.733 281.611 1.00 63.98  ? 928  ASN C  ND2 1 
ATOM   23577 N N   . SER C  1 929  ? 217.318 254.622 278.076 1.00 65.40  ? 929  SER C  N   1 
ATOM   23578 C CA  . SER C  1 929  ? 218.329 255.217 277.208 1.00 65.40  ? 929  SER C  CA  1 
ATOM   23579 C C   . SER C  1 929  ? 218.674 254.297 276.043 1.00 65.40  ? 929  SER C  C   1 
ATOM   23580 O O   . SER C  1 929  ? 218.809 254.753 274.901 1.00 65.40  ? 929  SER C  O   1 
ATOM   23581 C CB  . SER C  1 929  ? 219.581 255.553 278.015 1.00 65.40  ? 929  SER C  CB  1 
ATOM   23582 O OG  . SER C  1 929  ? 220.566 256.156 277.196 1.00 65.40  ? 929  SER C  OG  1 
ATOM   23583 N N   . ALA C  1 930  ? 218.824 252.997 276.310 1.00 65.21  ? 930  ALA C  N   1 
ATOM   23584 C CA  . ALA C  1 930  ? 219.133 252.059 275.235 1.00 65.21  ? 930  ALA C  CA  1 
ATOM   23585 C C   . ALA C  1 930  ? 217.996 251.980 274.224 1.00 65.21  ? 930  ALA C  C   1 
ATOM   23586 O O   . ALA C  1 930  ? 218.237 251.948 273.008 1.00 65.21  ? 930  ALA C  O   1 
ATOM   23587 C CB  . ALA C  1 930  ? 219.435 250.679 275.813 1.00 65.21  ? 930  ALA C  CB  1 
ATOM   23588 N N   . ILE C  1 931  ? 216.749 251.942 274.705 1.00 67.37  ? 931  ILE C  N   1 
ATOM   23589 C CA  . ILE C  1 931  ? 215.609 251.883 273.795 1.00 67.37  ? 931  ILE C  CA  1 
ATOM   23590 C C   . ILE C  1 931  ? 215.514 253.158 272.968 1.00 67.37  ? 931  ILE C  C   1 
ATOM   23591 O O   . ILE C  1 931  ? 215.126 253.122 271.794 1.00 67.37  ? 931  ILE C  O   1 
ATOM   23592 C CB  . ILE C  1 931  ? 214.314 251.602 274.584 1.00 67.37  ? 931  ILE C  CB  1 
ATOM   23593 C CG1 . ILE C  1 931  ? 214.112 250.094 274.732 1.00 67.37  ? 931  ILE C  CG1 1 
ATOM   23594 C CG2 . ILE C  1 931  ? 213.105 252.231 273.910 1.00 67.37  ? 931  ILE C  CG2 1 
ATOM   23595 C CD1 . ILE C  1 931  ? 213.872 249.388 273.422 1.00 67.37  ? 931  ILE C  CD1 1 
ATOM   23596 N N   . GLY C  1 932  ? 215.864 254.302 273.555 1.00 69.87  ? 932  GLY C  N   1 
ATOM   23597 C CA  . GLY C  1 932  ? 215.906 255.527 272.776 1.00 69.87  ? 932  GLY C  CA  1 
ATOM   23598 C C   . GLY C  1 932  ? 216.996 255.514 271.720 1.00 69.87  ? 932  GLY C  C   1 
ATOM   23599 O O   . GLY C  1 932  ? 216.787 255.974 270.594 1.00 69.87  ? 932  GLY C  O   1 
ATOM   23600 N N   . LYS C  1 933  ? 218.171 254.986 272.066 1.00 73.43  ? 933  LYS C  N   1 
ATOM   23601 C CA  . LYS C  1 933  ? 219.314 255.044 271.160 1.00 73.43  ? 933  LYS C  CA  1 
ATOM   23602 C C   . LYS C  1 933  ? 219.220 254.042 270.014 1.00 73.43  ? 933  LYS C  C   1 
ATOM   23603 O O   . LYS C  1 933  ? 219.802 254.281 268.947 1.00 73.43  ? 933  LYS C  O   1 
ATOM   23604 C CB  . LYS C  1 933  ? 220.611 254.814 271.937 1.00 73.43  ? 933  LYS C  CB  1 
ATOM   23605 C CG  . LYS C  1 933  ? 221.845 255.392 271.267 1.00 73.43  ? 933  LYS C  CG  1 
ATOM   23606 C CD  . LYS C  1 933  ? 223.117 254.931 271.958 1.00 73.43  ? 933  LYS C  CD  1 
ATOM   23607 C CE  . LYS C  1 933  ? 223.066 255.202 273.452 1.00 73.43  ? 933  LYS C  CE  1 
ATOM   23608 N NZ  . LYS C  1 933  ? 224.161 254.505 274.181 1.00 73.43  ? 933  LYS C  NZ  1 
ATOM   23609 N N   . ILE C  1 934  ? 218.528 252.916 270.212 1.00 77.49  ? 934  ILE C  N   1 
ATOM   23610 C CA  . ILE C  1 934  ? 218.528 251.886 269.173 1.00 77.49  ? 934  ILE C  CA  1 
ATOM   23611 C C   . ILE C  1 934  ? 217.806 252.388 267.924 1.00 77.49  ? 934  ILE C  C   1 
ATOM   23612 O O   . ILE C  1 934  ? 218.196 252.067 266.796 1.00 77.49  ? 934  ILE C  O   1 
ATOM   23613 C CB  . ILE C  1 934  ? 217.916 250.574 269.701 1.00 77.49  ? 934  ILE C  CB  1 
ATOM   23614 C CG1 . ILE C  1 934  ? 217.582 249.623 268.554 1.00 77.49  ? 934  ILE C  CG1 1 
ATOM   23615 C CG2 . ILE C  1 934  ? 216.653 250.843 270.468 1.00 77.49  ? 934  ILE C  CG2 1 
ATOM   23616 C CD1 . ILE C  1 934  ? 218.795 249.189 267.763 1.00 77.49  ? 934  ILE C  CD1 1 
ATOM   23617 N N   . GLN C  1 935  ? 216.748 253.184 268.100 1.00 83.37  ? 935  GLN C  N   1 
ATOM   23618 C CA  . GLN C  1 935  ? 216.043 253.732 266.944 1.00 83.37  ? 935  GLN C  CA  1 
ATOM   23619 C C   . GLN C  1 935  ? 216.953 254.632 266.117 1.00 83.37  ? 935  GLN C  C   1 
ATOM   23620 O O   . GLN C  1 935  ? 216.960 254.555 264.882 1.00 83.37  ? 935  GLN C  O   1 
ATOM   23621 C CB  . GLN C  1 935  ? 214.804 254.502 267.400 1.00 83.37  ? 935  GLN C  CB  1 
ATOM   23622 C CG  . GLN C  1 935  ? 213.930 254.994 266.259 1.00 83.37  ? 935  GLN C  CG  1 
ATOM   23623 C CD  . GLN C  1 935  ? 212.624 255.590 266.744 1.00 83.37  ? 935  GLN C  CD  1 
ATOM   23624 O OE1 . GLN C  1 935  ? 212.389 255.701 267.947 1.00 83.37  ? 935  GLN C  OE1 1 
ATOM   23625 N NE2 . GLN C  1 935  ? 211.767 255.978 265.807 1.00 83.37  ? 935  GLN C  NE2 1 
ATOM   23626 N N   . ASP C  1 936  ? 217.729 255.490 266.782 1.00 88.77  ? 936  ASP C  N   1 
ATOM   23627 C CA  . ASP C  1 936  ? 218.678 256.339 266.071 1.00 88.77  ? 936  ASP C  CA  1 
ATOM   23628 C C   . ASP C  1 936  ? 219.720 255.487 265.357 1.00 88.77  ? 936  ASP C  C   1 
ATOM   23629 O O   . ASP C  1 936  ? 220.053 255.743 264.193 1.00 88.77  ? 936  ASP C  O   1 
ATOM   23630 C CB  . ASP C  1 936  ? 219.327 257.313 267.063 1.00 88.77  ? 936  ASP C  CB  1 
ATOM   23631 C CG  . ASP C  1 936  ? 220.338 258.269 266.421 1.00 88.77  ? 936  ASP C  CG  1 
ATOM   23632 O OD1 . ASP C  1 936  ? 220.869 258.005 265.323 1.00 88.77  ? 936  ASP C  OD1 1 
ATOM   23633 O OD2 . ASP C  1 936  ? 220.607 259.319 267.042 1.00 88.77  ? 936  ASP C  OD2 1 
ATOM   23634 N N   . SER C  1 937  ? 220.226 254.451 266.031 1.00 90.87  ? 937  SER C  N   1 
ATOM   23635 C CA  . SER C  1 937  ? 221.245 253.601 265.419 1.00 90.87  ? 937  SER C  CA  1 
ATOM   23636 C C   . SER C  1 937  ? 220.711 252.898 264.176 1.00 90.87  ? 937  SER C  C   1 
ATOM   23637 O O   . SER C  1 937  ? 221.417 252.782 263.168 1.00 90.87  ? 937  SER C  O   1 
ATOM   23638 C CB  . SER C  1 937  ? 221.756 252.579 266.434 1.00 90.87  ? 937  SER C  CB  1 
ATOM   23639 O OG  . SER C  1 937  ? 222.764 251.761 265.869 1.00 90.87  ? 937  SER C  OG  1 
ATOM   23640 N N   . LEU C  1 938  ? 219.465 252.422 264.230 1.00 96.45  ? 938  LEU C  N   1 
ATOM   23641 C CA  . LEU C  1 938  ? 218.900 251.690 263.101 1.00 96.45  ? 938  LEU C  CA  1 
ATOM   23642 C C   . LEU C  1 938  ? 218.521 252.623 261.957 1.00 96.45  ? 938  LEU C  C   1 
ATOM   23643 O O   . LEU C  1 938  ? 218.644 252.253 260.784 1.00 96.45  ? 938  LEU C  O   1 
ATOM   23644 C CB  . LEU C  1 938  ? 217.684 250.882 263.553 1.00 96.45  ? 938  LEU C  CB  1 
ATOM   23645 C CG  . LEU C  1 938  ? 217.225 249.769 262.608 1.00 96.45  ? 938  LEU C  CG  1 
ATOM   23646 C CD1 . LEU C  1 938  ? 218.301 248.705 262.468 1.00 96.45  ? 938  LEU C  CD1 1 
ATOM   23647 C CD2 . LEU C  1 938  ? 215.920 249.156 263.090 1.00 96.45  ? 938  LEU C  CD2 1 
ATOM   23648 N N   . SER C  1 939  ? 218.050 253.832 262.276 1.00 101.89 ? 939  SER C  N   1 
ATOM   23649 C CA  . SER C  1 939  ? 217.588 254.743 261.232 1.00 101.89 ? 939  SER C  CA  1 
ATOM   23650 C C   . SER C  1 939  ? 218.722 255.141 260.294 1.00 101.89 ? 939  SER C  C   1 
ATOM   23651 O O   . SER C  1 939  ? 218.533 255.207 259.074 1.00 101.89 ? 939  SER C  O   1 
ATOM   23652 C CB  . SER C  1 939  ? 216.952 255.982 261.860 1.00 101.89 ? 939  SER C  CB  1 
ATOM   23653 O OG  . SER C  1 939  ? 216.232 256.727 260.894 1.00 101.89 ? 939  SER C  OG  1 
ATOM   23654 N N   . SER C  1 940  ? 219.902 255.410 260.841 1.00 104.71 ? 940  SER C  N   1 
ATOM   23655 C CA  . SER C  1 940  ? 221.047 255.804 260.027 1.00 104.71 ? 940  SER C  CA  1 
ATOM   23656 C C   . SER C  1 940  ? 221.612 254.613 259.260 1.00 104.71 ? 940  SER C  C   1 
ATOM   23657 O O   . SER C  1 940  ? 222.700 254.689 258.690 0.00 104.71 ? 940  SER C  O   1 
ATOM   23658 C CB  . SER C  1 940  ? 222.135 256.432 260.899 1.00 104.71 ? 940  SER C  CB  1 
ATOM   23659 O OG  . SER C  1 940  ? 223.228 256.872 260.112 1.00 104.71 ? 940  SER C  OG  1 
ATOM   23660 N N   . ALA C  1 944  ? 223.596 247.500 257.310 1.00 81.18  ? 944  ALA C  N   1 
ATOM   23661 C CA  . ALA C  1 944  ? 222.260 248.062 257.153 1.00 81.18  ? 944  ALA C  CA  1 
ATOM   23662 C C   . ALA C  1 944  ? 221.206 246.960 257.127 1.00 81.18  ? 944  ALA C  C   1 
ATOM   23663 O O   . ALA C  1 944  ? 220.917 246.340 258.150 1.00 81.18  ? 944  ALA C  O   1 
ATOM   23664 C CB  . ALA C  1 944  ? 222.184 248.901 255.888 1.00 81.18  ? 944  ALA C  CB  1 
ATOM   23665 N N   . LEU C  1 945  ? 220.633 246.723 255.950 1.00 76.77  ? 945  LEU C  N   1 
ATOM   23666 C CA  . LEU C  1 945  ? 219.617 245.697 255.742 1.00 76.77  ? 945  LEU C  CA  1 
ATOM   23667 C C   . LEU C  1 945  ? 219.936 244.885 254.495 1.00 76.77  ? 945  LEU C  C   1 
ATOM   23668 O O   . LEU C  1 945  ? 219.074 244.619 253.655 1.00 76.77  ? 945  LEU C  O   1 
ATOM   23669 C CB  . LEU C  1 945  ? 218.227 246.316 255.637 1.00 76.77  ? 945  LEU C  CB  1 
ATOM   23670 C CG  . LEU C  1 945  ? 217.372 246.282 256.902 1.00 76.77  ? 945  LEU C  CG  1 
ATOM   23671 C CD1 . LEU C  1 945  ? 217.746 247.423 257.832 1.00 76.77  ? 945  LEU C  CD1 1 
ATOM   23672 C CD2 . LEU C  1 945  ? 215.898 246.337 256.542 1.00 76.77  ? 945  LEU C  CD2 1 
ATOM   23673 N N   . GLY C  1 946  ? 221.200 244.482 254.360 1.00 83.76  ? 946  GLY C  N   1 
ATOM   23674 C CA  . GLY C  1 946  ? 221.603 243.727 253.185 1.00 83.76  ? 946  GLY C  CA  1 
ATOM   23675 C C   . GLY C  1 946  ? 220.933 242.369 253.097 1.00 83.76  ? 946  GLY C  C   1 
ATOM   23676 O O   . GLY C  1 946  ? 220.484 241.957 252.024 1.00 83.76  ? 946  GLY C  O   1 
ATOM   23677 N N   . LYS C  1 947  ? 220.841 241.663 254.227 1.00 80.77  ? 947  LYS C  N   1 
ATOM   23678 C CA  . LYS C  1 947  ? 220.289 240.312 254.218 1.00 80.77  ? 947  LYS C  CA  1 
ATOM   23679 C C   . LYS C  1 947  ? 218.846 240.304 253.731 1.00 80.77  ? 947  LYS C  C   1 
ATOM   23680 O O   . LYS C  1 947  ? 218.446 239.420 252.965 1.00 80.77  ? 947  LYS C  O   1 
ATOM   23681 C CB  . LYS C  1 947  ? 220.386 239.696 255.613 1.00 80.77  ? 947  LYS C  CB  1 
ATOM   23682 C CG  . LYS C  1 947  ? 221.759 239.816 256.249 1.00 80.77  ? 947  LYS C  CG  1 
ATOM   23683 C CD  . LYS C  1 947  ? 222.104 238.575 257.053 1.00 80.77  ? 947  LYS C  CD  1 
ATOM   23684 C CE  . LYS C  1 947  ? 223.592 238.507 257.348 1.00 80.77  ? 947  LYS C  CE  1 
ATOM   23685 N NZ  . LYS C  1 947  ? 224.405 238.578 256.103 1.00 80.77  ? 947  LYS C  NZ  1 
ATOM   23686 N N   . LEU C  1 948  ? 218.048 241.278 254.165 1.00 80.61  ? 948  LEU C  N   1 
ATOM   23687 C CA  . LEU C  1 948  ? 216.673 241.383 253.701 1.00 80.61  ? 948  LEU C  CA  1 
ATOM   23688 C C   . LEU C  1 948  ? 216.561 241.971 252.302 1.00 80.61  ? 948  LEU C  C   1 
ATOM   23689 O O   . LEU C  1 948  ? 215.481 241.901 251.706 1.00 80.61  ? 948  LEU C  O   1 
ATOM   23690 C CB  . LEU C  1 948  ? 215.850 242.231 254.672 1.00 80.61  ? 948  LEU C  CB  1 
ATOM   23691 C CG  . LEU C  1 948  ? 215.304 241.515 255.905 1.00 80.61  ? 948  LEU C  CG  1 
ATOM   23692 C CD1 . LEU C  1 948  ? 214.573 242.493 256.806 1.00 80.61  ? 948  LEU C  CD1 1 
ATOM   23693 C CD2 . LEU C  1 948  ? 214.389 240.382 255.490 1.00 80.61  ? 948  LEU C  CD2 1 
ATOM   23694 N N   . GLN C  1 949  ? 217.638 242.546 251.765 1.00 89.23  ? 949  GLN C  N   1 
ATOM   23695 C CA  . GLN C  1 949  ? 217.605 243.177 250.450 1.00 89.23  ? 949  GLN C  CA  1 
ATOM   23696 C C   . GLN C  1 949  ? 218.168 242.268 249.363 1.00 89.23  ? 949  GLN C  C   1 
ATOM   23697 O O   . GLN C  1 949  ? 217.466 241.944 248.400 1.00 89.23  ? 949  GLN C  O   1 
ATOM   23698 C CB  . GLN C  1 949  ? 218.374 244.504 250.483 1.00 89.23  ? 949  GLN C  CB  1 
ATOM   23699 C CG  . GLN C  1 949  ? 218.572 245.139 249.116 1.00 89.23  ? 949  GLN C  CG  1 
ATOM   23700 C CD  . GLN C  1 949  ? 217.494 246.147 248.774 1.00 89.23  ? 949  GLN C  CD  1 
ATOM   23701 O OE1 . GLN C  1 949  ? 216.427 246.164 249.386 1.00 89.23  ? 949  GLN C  OE1 1 
ATOM   23702 N NE2 . GLN C  1 949  ? 217.768 246.995 247.790 1.00 89.23  ? 949  GLN C  NE2 1 
ATOM   23703 N N   . ASP C  1 950  ? 219.418 241.825 249.524 1.00 97.59  ? 950  ASP C  N   1 
ATOM   23704 C CA  . ASP C  1 950  ? 220.110 241.105 248.459 1.00 97.59  ? 950  ASP C  CA  1 
ATOM   23705 C C   . ASP C  1 950  ? 219.259 239.964 247.921 1.00 97.59  ? 950  ASP C  C   1 
ATOM   23706 O O   . ASP C  1 950  ? 219.123 239.796 246.702 1.00 97.59  ? 950  ASP C  O   1 
ATOM   23707 C CB  . ASP C  1 950  ? 221.449 240.577 248.976 1.00 97.59  ? 950  ASP C  CB  1 
ATOM   23708 C CG  . ASP C  1 950  ? 222.591 240.839 248.013 1.00 97.59  ? 950  ASP C  CG  1 
ATOM   23709 O OD1 . ASP C  1 950  ? 222.320 241.196 246.848 1.00 97.59  ? 950  ASP C  OD1 1 
ATOM   23710 O OD2 . ASP C  1 950  ? 223.761 240.687 248.424 1.00 97.59  ? 950  ASP C  OD2 1 
ATOM   23711 N N   . VAL C  1 951  ? 218.637 239.202 248.826 1.00 84.85  ? 951  VAL C  N   1 
ATOM   23712 C CA  . VAL C  1 951  ? 217.807 238.064 248.432 1.00 84.85  ? 951  VAL C  CA  1 
ATOM   23713 C C   . VAL C  1 951  ? 216.840 238.469 247.326 1.00 84.85  ? 951  VAL C  C   1 
ATOM   23714 O O   . VAL C  1 951  ? 216.861 237.908 246.223 1.00 84.85  ? 951  VAL C  O   1 
ATOM   23715 C CB  . VAL C  1 951  ? 217.058 237.495 249.649 1.00 84.85  ? 951  VAL C  CB  1 
ATOM   23716 C CG1 . VAL C  1 951  ? 215.894 236.626 249.199 1.00 84.85  ? 951  VAL C  CG1 1 
ATOM   23717 C CG2 . VAL C  1 951  ? 218.008 236.704 250.529 1.00 84.85  ? 951  VAL C  CG2 1 
ATOM   23718 N N   . VAL C  1 952  ? 216.018 239.492 247.584 1.00 83.61  ? 952  VAL C  N   1 
ATOM   23719 C CA  . VAL C  1 952  ? 214.974 239.827 246.620 1.00 83.61  ? 952  VAL C  CA  1 
ATOM   23720 C C   . VAL C  1 952  ? 215.598 240.246 245.296 1.00 83.61  ? 952  VAL C  C   1 
ATOM   23721 O O   . VAL C  1 952  ? 215.093 239.898 244.220 1.00 83.61  ? 952  VAL C  O   1 
ATOM   23722 C CB  . VAL C  1 952  ? 214.015 240.899 247.180 1.00 83.61  ? 952  VAL C  CB  1 
ATOM   23723 C CG1 . VAL C  1 952  ? 213.478 240.476 248.541 1.00 83.61  ? 952  VAL C  CG1 1 
ATOM   23724 C CG2 . VAL C  1 952  ? 214.663 242.272 247.245 1.00 83.61  ? 952  VAL C  CG2 1 
ATOM   23725 N N   . ASN C  1 953  ? 216.739 240.942 245.351 1.00 83.51  ? 953  ASN C  N   1 
ATOM   23726 C CA  . ASN C  1 953  ? 217.412 241.335 244.119 1.00 83.51  ? 953  ASN C  CA  1 
ATOM   23727 C C   . ASN C  1 953  ? 217.722 240.112 243.271 1.00 83.51  ? 953  ASN C  C   1 
ATOM   23728 O O   . ASN C  1 953  ? 217.407 240.073 242.075 1.00 83.51  ? 953  ASN C  O   1 
ATOM   23729 C CB  . ASN C  1 953  ? 218.688 242.113 244.437 1.00 83.51  ? 953  ASN C  CB  1 
ATOM   23730 C CG  . ASN C  1 953  ? 218.412 243.551 244.822 1.00 83.51  ? 953  ASN C  CG  1 
ATOM   23731 O OD1 . ASN C  1 953  ? 217.261 243.954 244.976 1.00 83.51  ? 953  ASN C  OD1 1 
ATOM   23732 N ND2 . ASN C  1 953  ? 219.472 244.334 244.980 1.00 83.51  ? 953  ASN C  ND2 1 
ATOM   23733 N N   . GLN C  1 954  ? 218.280 239.072 243.897 1.00 79.76  ? 954  GLN C  N   1 
ATOM   23734 C CA  . GLN C  1 954  ? 218.564 237.847 243.163 1.00 79.76  ? 954  GLN C  CA  1 
ATOM   23735 C C   . GLN C  1 954  ? 217.297 237.296 242.529 1.00 79.76  ? 954  GLN C  C   1 
ATOM   23736 O O   . GLN C  1 954  ? 217.297 236.915 241.351 1.00 79.76  ? 954  GLN C  O   1 
ATOM   23737 C CB  . GLN C  1 954  ? 219.197 236.812 244.092 1.00 79.76  ? 954  GLN C  CB  1 
ATOM   23738 C CG  . GLN C  1 954  ? 220.707 236.914 244.197 1.00 79.76  ? 954  GLN C  CG  1 
ATOM   23739 C CD  . GLN C  1 954  ? 221.275 236.020 245.281 1.00 79.76  ? 954  GLN C  CD  1 
ATOM   23740 O OE1 . GLN C  1 954  ? 220.890 234.858 245.408 1.00 79.76  ? 954  GLN C  OE1 1 
ATOM   23741 N NE2 . GLN C  1 954  ? 222.197 236.559 246.069 1.00 79.76  ? 954  GLN C  NE2 1 
ATOM   23742 N N   . ASN C  1 955  ? 216.190 237.305 243.278 1.00 78.92  ? 955  ASN C  N   1 
ATOM   23743 C CA  . ASN C  1 955  ? 214.950 236.746 242.757 1.00 78.92  ? 955  ASN C  CA  1 
ATOM   23744 C C   . ASN C  1 955  ? 214.501 237.473 241.500 1.00 78.92  ? 955  ASN C  C   1 
ATOM   23745 O O   . ASN C  1 955  ? 213.845 236.877 240.640 1.00 78.92  ? 955  ASN C  O   1 
ATOM   23746 C CB  . ASN C  1 955  ? 213.860 236.795 243.826 1.00 78.92  ? 955  ASN C  CB  1 
ATOM   23747 C CG  . ASN C  1 955  ? 212.507 236.363 243.298 1.00 78.92  ? 955  ASN C  CG  1 
ATOM   23748 O OD1 . ASN C  1 955  ? 211.761 237.164 242.737 1.00 78.92  ? 955  ASN C  OD1 1 
ATOM   23749 N ND2 . ASN C  1 955  ? 212.186 235.086 243.472 1.00 78.92  ? 955  ASN C  ND2 1 
ATOM   23750 N N   . ALA C  1 956  ? 214.844 238.756 241.370 1.00 68.21  ? 956  ALA C  N   1 
ATOM   23751 C CA  . ALA C  1 956  ? 214.526 239.465 240.138 1.00 68.21  ? 956  ALA C  CA  1 
ATOM   23752 C C   . ALA C  1 956  ? 215.443 239.025 239.005 1.00 68.21  ? 956  ALA C  C   1 
ATOM   23753 O O   . ALA C  1 956  ? 214.976 238.700 237.905 1.00 68.21  ? 956  ALA C  O   1 
ATOM   23754 C CB  . ALA C  1 956  ? 214.624 240.974 240.357 1.00 68.21  ? 956  ALA C  CB  1 
ATOM   23755 N N   . GLN C  1 957  ? 216.749 238.950 239.281 1.00 66.25  ? 957  GLN C  N   1 
ATOM   23756 C CA  . GLN C  1 957  ? 217.752 238.871 238.223 1.00 66.25  ? 957  GLN C  CA  1 
ATOM   23757 C C   . GLN C  1 957  ? 217.452 237.740 237.250 1.00 66.25  ? 957  GLN C  C   1 
ATOM   23758 O O   . GLN C  1 957  ? 217.186 237.976 236.065 1.00 66.25  ? 957  GLN C  O   1 
ATOM   23759 C CB  . GLN C  1 957  ? 219.144 238.699 238.836 1.00 66.25  ? 957  GLN C  CB  1 
ATOM   23760 C CG  . GLN C  1 957  ? 220.269 239.361 238.050 1.00 66.25  ? 957  GLN C  CG  1 
ATOM   23761 C CD  . GLN C  1 957  ? 220.157 240.876 237.996 1.00 66.25  ? 957  GLN C  CD  1 
ATOM   23762 O OE1 . GLN C  1 957  ? 219.346 241.482 238.697 1.00 66.25  ? 957  GLN C  OE1 1 
ATOM   23763 N NE2 . GLN C  1 957  ? 220.976 241.496 237.154 1.00 66.25  ? 957  GLN C  NE2 1 
ATOM   23764 N N   . ALA C  1 958  ? 217.450 236.503 237.753 1.00 58.67  ? 958  ALA C  N   1 
ATOM   23765 C CA  . ALA C  1 958  ? 217.193 235.349 236.900 1.00 58.67  ? 958  ALA C  CA  1 
ATOM   23766 C C   . ALA C  1 958  ? 215.916 235.538 236.096 1.00 58.67  ? 958  ALA C  C   1 
ATOM   23767 O O   . ALA C  1 958  ? 215.907 235.352 234.873 1.00 58.67  ? 958  ALA C  O   1 
ATOM   23768 C CB  . ALA C  1 958  ? 217.115 234.079 237.746 1.00 58.67  ? 958  ALA C  CB  1 
ATOM   23769 N N   . LEU C  1 959  ? 214.839 235.967 236.763 1.00 60.30  ? 959  LEU C  N   1 
ATOM   23770 C CA  . LEU C  1 959  ? 213.571 236.157 236.067 1.00 60.30  ? 959  LEU C  CA  1 
ATOM   23771 C C   . LEU C  1 959  ? 213.748 237.087 234.878 1.00 60.30  ? 959  LEU C  C   1 
ATOM   23772 O O   . LEU C  1 959  ? 213.356 236.758 233.751 1.00 60.30  ? 959  LEU C  O   1 
ATOM   23773 C CB  . LEU C  1 959  ? 212.518 236.705 237.029 1.00 60.30  ? 959  LEU C  CB  1 
ATOM   23774 C CG  . LEU C  1 959  ? 211.070 236.633 236.544 1.00 60.30  ? 959  LEU C  CG  1 
ATOM   23775 C CD1 . LEU C  1 959  ? 210.606 235.193 236.461 1.00 60.30  ? 959  LEU C  CD1 1 
ATOM   23776 C CD2 . LEU C  1 959  ? 210.162 237.437 237.457 1.00 60.30  ? 959  LEU C  CD2 1 
ATOM   23777 N N   . ASN C  1 960  ? 214.398 238.231 235.104 1.00 63.18  ? 960  ASN C  N   1 
ATOM   23778 C CA  . ASN C  1 960  ? 214.653 239.165 234.015 1.00 63.18  ? 960  ASN C  CA  1 
ATOM   23779 C C   . ASN C  1 960  ? 215.373 238.466 232.873 1.00 63.18  ? 960  ASN C  C   1 
ATOM   23780 O O   . ASN C  1 960  ? 214.934 238.521 231.717 1.00 63.18  ? 960  ASN C  O   1 
ATOM   23781 C CB  . ASN C  1 960  ? 215.470 240.352 234.529 1.00 63.18  ? 960  ASN C  CB  1 
ATOM   23782 C CG  . ASN C  1 960  ? 215.648 241.433 233.487 1.00 63.18  ? 960  ASN C  CG  1 
ATOM   23783 O OD1 . ASN C  1 960  ? 216.430 241.284 232.548 1.00 63.18  ? 960  ASN C  OD1 1 
ATOM   23784 N ND2 . ASN C  1 960  ? 214.925 242.534 233.649 1.00 63.18  ? 960  ASN C  ND2 1 
ATOM   23785 N N   . THR C  1 961  ? 216.446 237.738 233.199 1.00 60.39  ? 961  THR C  N   1 
ATOM   23786 C CA  . THR C  1 961  ? 217.208 237.045 232.167 1.00 60.39  ? 961  THR C  CA  1 
ATOM   23787 C C   . THR C  1 961  ? 216.307 236.131 231.352 1.00 60.39  ? 961  THR C  C   1 
ATOM   23788 O O   . THR C  1 961  ? 216.408 236.089 230.119 1.00 60.39  ? 961  THR C  O   1 
ATOM   23789 C CB  . THR C  1 961  ? 218.351 236.253 232.799 1.00 60.39  ? 961  THR C  CB  1 
ATOM   23790 O OG1 . THR C  1 961  ? 219.346 237.159 233.290 1.00 60.39  ? 961  THR C  OG1 1 
ATOM   23791 C CG2 . THR C  1 961  ? 218.987 235.323 231.781 1.00 60.39  ? 961  THR C  CG2 1 
ATOM   23792 N N   . LEU C  1 962  ? 215.379 235.440 232.020 1.00 56.31  ? 962  LEU C  N   1 
ATOM   23793 C CA  . LEU C  1 962  ? 214.482 234.533 231.315 1.00 56.31  ? 962  LEU C  CA  1 
ATOM   23794 C C   . LEU C  1 962  ? 213.784 235.250 230.170 1.00 56.31  ? 962  LEU C  C   1 
ATOM   23795 O O   . LEU C  1 962  ? 213.790 234.776 229.027 1.00 56.31  ? 962  LEU C  O   1 
ATOM   23796 C CB  . LEU C  1 962  ? 213.462 233.942 232.288 1.00 56.31  ? 962  LEU C  CB  1 
ATOM   23797 C CG  . LEU C  1 962  ? 212.528 232.873 231.722 1.00 56.31  ? 962  LEU C  CG  1 
ATOM   23798 C CD1 . LEU C  1 962  ? 213.335 231.788 231.042 1.00 56.31  ? 962  LEU C  CD1 1 
ATOM   23799 C CD2 . LEU C  1 962  ? 211.659 232.285 232.817 1.00 56.31  ? 962  LEU C  CD2 1 
ATOM   23800 N N   . VAL C  1 963  ? 213.232 236.435 230.446 1.00 60.59  ? 963  VAL C  N   1 
ATOM   23801 C CA  . VAL C  1 963  ? 212.527 237.171 229.402 1.00 60.59  ? 963  VAL C  CA  1 
ATOM   23802 C C   . VAL C  1 963  ? 213.475 237.489 228.255 1.00 60.59  ? 963  VAL C  C   1 
ATOM   23803 O O   . VAL C  1 963  ? 213.142 237.290 227.079 1.00 60.59  ? 963  VAL C  O   1 
ATOM   23804 C CB  . VAL C  1 963  ? 211.884 238.442 229.983 1.00 60.59  ? 963  VAL C  CB  1 
ATOM   23805 C CG1 . VAL C  1 963  ? 211.449 239.375 228.868 1.00 60.59  ? 963  VAL C  CG1 1 
ATOM   23806 C CG2 . VAL C  1 963  ? 210.703 238.077 230.862 1.00 60.59  ? 963  VAL C  CG2 1 
ATOM   23807 N N   . LYS C  1 964  ? 214.688 237.941 228.579 1.00 61.76  ? 964  LYS C  N   1 
ATOM   23808 C CA  . LYS C  1 964  ? 215.638 238.287 227.531 1.00 61.76  ? 964  LYS C  CA  1 
ATOM   23809 C C   . LYS C  1 964  ? 216.011 237.081 226.683 1.00 61.76  ? 964  LYS C  C   1 
ATOM   23810 O O   . LYS C  1 964  ? 216.397 237.250 225.521 1.00 61.76  ? 964  LYS C  O   1 
ATOM   23811 C CB  . LYS C  1 964  ? 216.891 238.913 228.141 1.00 61.76  ? 964  LYS C  CB  1 
ATOM   23812 C CG  . LYS C  1 964  ? 217.674 239.781 227.175 1.00 61.76  ? 964  LYS C  CG  1 
ATOM   23813 C CD  . LYS C  1 964  ? 218.744 240.584 227.892 1.00 61.76  ? 964  LYS C  CD  1 
ATOM   23814 C CE  . LYS C  1 964  ? 219.923 240.866 226.976 1.00 61.76  ? 964  LYS C  CE  1 
ATOM   23815 N NZ  . LYS C  1 964  ? 219.528 241.695 225.804 1.00 61.76  ? 964  LYS C  NZ  1 
ATOM   23816 N N   . GLN C  1 965  ? 215.873 235.867 227.221 1.00 62.27  ? 965  GLN C  N   1 
ATOM   23817 C CA  . GLN C  1 965  ? 216.193 234.688 226.430 1.00 62.27  ? 965  GLN C  CA  1 
ATOM   23818 C C   . GLN C  1 965  ? 215.249 234.505 225.253 1.00 62.27  ? 965  GLN C  C   1 
ATOM   23819 O O   . GLN C  1 965  ? 215.559 233.723 224.349 1.00 62.27  ? 965  GLN C  O   1 
ATOM   23820 C CB  . GLN C  1 965  ? 216.180 233.438 227.309 1.00 62.27  ? 965  GLN C  CB  1 
ATOM   23821 C CG  . GLN C  1 965  ? 217.091 232.326 226.817 1.00 62.27  ? 965  GLN C  CG  1 
ATOM   23822 C CD  . GLN C  1 965  ? 218.524 232.490 227.287 1.00 62.27  ? 965  GLN C  CD  1 
ATOM   23823 O OE1 . GLN C  1 965  ? 219.016 233.607 227.442 1.00 62.27  ? 965  GLN C  OE1 1 
ATOM   23824 N NE2 . GLN C  1 965  ? 219.201 231.373 227.517 1.00 62.27  ? 965  GLN C  NE2 1 
ATOM   23825 N N   . LEU C  1 966  ? 214.112 235.203 225.237 1.00 58.91  ? 966  LEU C  N   1 
ATOM   23826 C CA  . LEU C  1 966  ? 213.238 235.151 224.074 1.00 58.91  ? 966  LEU C  CA  1 
ATOM   23827 C C   . LEU C  1 966  ? 213.790 235.935 222.892 1.00 58.91  ? 966  LEU C  C   1 
ATOM   23828 O O   . LEU C  1 966  ? 213.277 235.782 221.779 1.00 58.91  ? 966  LEU C  O   1 
ATOM   23829 C CB  . LEU C  1 966  ? 211.849 235.676 224.438 1.00 58.91  ? 966  LEU C  CB  1 
ATOM   23830 C CG  . LEU C  1 966  ? 210.867 234.642 224.987 1.00 58.91  ? 966  LEU C  CG  1 
ATOM   23831 C CD1 . LEU C  1 966  ? 209.547 235.299 225.350 1.00 58.91  ? 966  LEU C  CD1 1 
ATOM   23832 C CD2 . LEU C  1 966  ? 210.653 233.528 223.982 1.00 58.91  ? 966  LEU C  CD2 1 
ATOM   23833 N N   . SER C  1 967  ? 214.812 236.768 223.101 1.00 71.22  ? 967  SER C  N   1 
ATOM   23834 C CA  . SER C  1 967  ? 215.334 237.588 222.013 1.00 71.22  ? 967  SER C  CA  1 
ATOM   23835 C C   . SER C  1 967  ? 216.208 236.796 221.048 1.00 71.22  ? 967  SER C  C   1 
ATOM   23836 O O   . SER C  1 967  ? 216.201 237.079 219.846 1.00 71.22  ? 967  SER C  O   1 
ATOM   23837 C CB  . SER C  1 967  ? 216.126 238.768 222.577 1.00 71.22  ? 967  SER C  CB  1 
ATOM   23838 O OG  . SER C  1 967  ? 216.904 239.384 221.566 1.00 71.22  ? 967  SER C  OG  1 
ATOM   23839 N N   . SER C  1 968  ? 216.961 235.819 221.544 1.00 67.54  ? 968  SER C  N   1 
ATOM   23840 C CA  . SER C  1 968  ? 217.899 235.092 220.703 1.00 67.54  ? 968  SER C  CA  1 
ATOM   23841 C C   . SER C  1 968  ? 217.162 234.213 219.696 1.00 67.54  ? 968  SER C  C   1 
ATOM   23842 O O   . SER C  1 968  ? 216.018 233.804 219.903 1.00 67.54  ? 968  SER C  O   1 
ATOM   23843 C CB  . SER C  1 968  ? 218.831 234.235 221.557 1.00 67.54  ? 968  SER C  CB  1 
ATOM   23844 O OG  . SER C  1 968  ? 218.407 232.884 221.566 1.00 67.54  ? 968  SER C  OG  1 
ATOM   23845 N N   . ASN C  1 969  ? 217.844 233.925 218.586 1.00 68.93  ? 969  ASN C  N   1 
ATOM   23846 C CA  . ASN C  1 969  ? 217.276 233.130 217.506 1.00 68.93  ? 969  ASN C  CA  1 
ATOM   23847 C C   . ASN C  1 969  ? 217.784 231.695 217.475 1.00 68.93  ? 969  ASN C  C   1 
ATOM   23848 O O   . ASN C  1 969  ? 217.186 230.863 216.786 1.00 68.93  ? 969  ASN C  O   1 
ATOM   23849 C CB  . ASN C  1 969  ? 217.560 233.796 216.154 1.00 68.93  ? 969  ASN C  CB  1 
ATOM   23850 C CG  . ASN C  1 969  ? 219.041 233.899 215.854 1.00 68.93  ? 969  ASN C  CG  1 
ATOM   23851 O OD1 . ASN C  1 969  ? 219.699 232.903 215.556 1.00 68.93  ? 969  ASN C  OD1 1 
ATOM   23852 N ND2 . ASN C  1 969  ? 219.576 235.111 215.933 1.00 68.93  ? 969  ASN C  ND2 1 
ATOM   23853 N N   . PHE C  1 970  ? 218.873 231.393 218.182 1.00 67.78  ? 970  PHE C  N   1 
ATOM   23854 C CA  . PHE C  1 970  ? 219.425 230.043 218.295 1.00 67.78  ? 970  PHE C  CA  1 
ATOM   23855 C C   . PHE C  1 970  ? 219.833 229.458 216.947 1.00 67.78  ? 970  PHE C  C   1 
ATOM   23856 O O   . PHE C  1 970  ? 219.946 228.236 216.809 1.00 67.78  ? 970  PHE C  O   1 
ATOM   23857 C CB  . PHE C  1 970  ? 218.445 229.096 218.998 1.00 67.78  ? 970  PHE C  CB  1 
ATOM   23858 C CG  . PHE C  1 970  ? 218.271 229.380 220.461 1.00 67.78  ? 970  PHE C  CG  1 
ATOM   23859 C CD1 . PHE C  1 970  ? 219.307 229.159 221.350 1.00 67.78  ? 970  PHE C  CD1 1 
ATOM   23860 C CD2 . PHE C  1 970  ? 217.070 229.863 220.947 1.00 67.78  ? 970  PHE C  CD2 1 
ATOM   23861 C CE1 . PHE C  1 970  ? 219.149 229.418 222.696 1.00 67.78  ? 970  PHE C  CE1 1 
ATOM   23862 C CE2 . PHE C  1 970  ? 216.907 230.123 222.291 1.00 67.78  ? 970  PHE C  CE2 1 
ATOM   23863 C CZ  . PHE C  1 970  ? 217.947 229.901 223.166 1.00 67.78  ? 970  PHE C  CZ  1 
ATOM   23864 N N   . GLY C  1 971  ? 220.061 230.300 215.946 1.00 76.05  ? 971  GLY C  N   1 
ATOM   23865 C CA  . GLY C  1 971  ? 220.489 229.839 214.643 1.00 76.05  ? 971  GLY C  CA  1 
ATOM   23866 C C   . GLY C  1 971  ? 219.402 229.697 213.602 1.00 76.05  ? 971  GLY C  C   1 
ATOM   23867 O O   . GLY C  1 971  ? 219.684 229.196 212.508 1.00 76.05  ? 971  GLY C  O   1 
ATOM   23868 N N   . ALA C  1 972  ? 218.175 230.115 213.900 1.00 82.83  ? 972  ALA C  N   1 
ATOM   23869 C CA  . ALA C  1 972  ? 217.090 230.061 212.936 1.00 82.83  ? 972  ALA C  CA  1 
ATOM   23870 C C   . ALA C  1 972  ? 217.115 231.306 212.051 1.00 82.83  ? 972  ALA C  C   1 
ATOM   23871 O O   . ALA C  1 972  ? 217.961 232.190 212.198 1.00 82.83  ? 972  ALA C  O   1 
ATOM   23872 C CB  . ALA C  1 972  ? 215.748 229.914 213.649 1.00 82.83  ? 972  ALA C  CB  1 
ATOM   23873 N N   . ILE C  1 973  ? 216.174 231.373 211.108 1.00 83.46  ? 973  ILE C  N   1 
ATOM   23874 C CA  . ILE C  1 973  ? 216.113 232.515 210.199 1.00 83.46  ? 973  ILE C  CA  1 
ATOM   23875 C C   . ILE C  1 973  ? 215.738 233.783 210.959 1.00 83.46  ? 973  ILE C  C   1 
ATOM   23876 O O   . ILE C  1 973  ? 216.356 234.838 210.781 1.00 83.46  ? 973  ILE C  O   1 
ATOM   23877 C CB  . ILE C  1 973  ? 215.132 232.231 209.047 1.00 83.46  ? 973  ILE C  CB  1 
ATOM   23878 C CG1 . ILE C  1 973  ? 215.809 231.380 207.972 1.00 83.46  ? 973  ILE C  CG1 1 
ATOM   23879 C CG2 . ILE C  1 973  ? 214.614 233.527 208.447 1.00 83.46  ? 973  ILE C  CG2 1 
ATOM   23880 C CD1 . ILE C  1 973  ? 216.910 232.102 207.229 1.00 83.46  ? 973  ILE C  CD1 1 
ATOM   23881 N N   . SER C  1 974  ? 214.728 233.696 211.821 1.00 82.61  ? 974  SER C  N   1 
ATOM   23882 C CA  . SER C  1 974  ? 214.281 234.839 212.603 1.00 82.61  ? 974  SER C  CA  1 
ATOM   23883 C C   . SER C  1 974  ? 213.877 234.372 213.993 1.00 82.61  ? 974  SER C  C   1 
ATOM   23884 O O   . SER C  1 974  ? 213.532 233.207 214.205 1.00 82.61  ? 974  SER C  O   1 
ATOM   23885 C CB  . SER C  1 974  ? 213.113 235.567 211.925 1.00 82.61  ? 974  SER C  CB  1 
ATOM   23886 O OG  . SER C  1 974  ? 213.579 236.442 210.913 1.00 82.61  ? 974  SER C  OG  1 
ATOM   23887 N N   . SER C  1 975  ? 213.917 235.304 214.941 1.00 78.09  ? 975  SER C  N   1 
ATOM   23888 C CA  . SER C  1 975  ? 213.632 235.008 216.338 1.00 78.09  ? 975  SER C  CA  1 
ATOM   23889 C C   . SER C  1 975  ? 212.147 235.057 216.671 1.00 78.09  ? 975  SER C  C   1 
ATOM   23890 O O   . SER C  1 975  ? 211.780 234.804 217.823 1.00 78.09  ? 975  SER C  O   1 
ATOM   23891 C CB  . SER C  1 975  ? 214.391 235.979 217.246 1.00 78.09  ? 975  SER C  CB  1 
ATOM   23892 O OG  . SER C  1 975  ? 214.213 237.318 216.820 1.00 78.09  ? 975  SER C  OG  1 
ATOM   23893 N N   . VAL C  1 976  ? 211.290 235.378 215.707 1.00 76.45  ? 976  VAL C  N   1 
ATOM   23894 C CA  . VAL C  1 976  ? 209.849 235.440 215.915 1.00 76.45  ? 976  VAL C  CA  1 
ATOM   23895 C C   . VAL C  1 976  ? 209.210 234.269 215.186 1.00 76.45  ? 976  VAL C  C   1 
ATOM   23896 O O   . VAL C  1 976  ? 209.429 234.085 213.983 1.00 76.45  ? 976  VAL C  O   1 
ATOM   23897 C CB  . VAL C  1 976  ? 209.263 236.776 215.430 1.00 76.45  ? 976  VAL C  CB  1 
ATOM   23898 C CG1 . VAL C  1 976  ? 207.786 236.861 215.776 1.00 76.45  ? 976  VAL C  CG1 1 
ATOM   23899 C CG2 . VAL C  1 976  ? 210.025 237.940 216.036 1.00 76.45  ? 976  VAL C  CG2 1 
ATOM   23900 N N   . LEU C  1 977  ? 208.422 233.476 215.915 1.00 79.57  ? 977  LEU C  N   1 
ATOM   23901 C CA  . LEU C  1 977  ? 207.785 232.309 215.315 1.00 79.57  ? 977  LEU C  CA  1 
ATOM   23902 C C   . LEU C  1 977  ? 206.779 232.703 214.243 1.00 79.57  ? 977  LEU C  C   1 
ATOM   23903 O O   . LEU C  1 977  ? 206.626 231.988 213.245 1.00 79.57  ? 977  LEU C  O   1 
ATOM   23904 C CB  . LEU C  1 977  ? 207.109 231.469 216.398 1.00 79.57  ? 977  LEU C  CB  1 
ATOM   23905 C CG  . LEU C  1 977  ? 206.787 230.018 216.040 1.00 79.57  ? 977  LEU C  CG  1 
ATOM   23906 C CD1 . LEU C  1 977  ? 207.110 229.099 217.205 1.00 79.57  ? 977  LEU C  CD1 1 
ATOM   23907 C CD2 . LEU C  1 977  ? 205.329 229.877 215.635 1.00 79.57  ? 977  LEU C  CD2 1 
ATOM   23908 N N   . ASN C  1 978  ? 206.082 233.826 214.433 1.00 83.07  ? 978  ASN C  N   1 
ATOM   23909 C CA  . ASN C  1 978  ? 205.099 234.263 213.447 1.00 83.07  ? 978  ASN C  CA  1 
ATOM   23910 C C   . ASN C  1 978  ? 205.757 234.574 212.109 1.00 83.07  ? 978  ASN C  C   1 
ATOM   23911 O O   . ASN C  1 978  ? 205.227 234.218 211.050 1.00 83.07  ? 978  ASN C  O   1 
ATOM   23912 C CB  . ASN C  1 978  ? 204.343 235.482 213.972 1.00 83.07  ? 978  ASN C  CB  1 
ATOM   23913 C CG  . ASN C  1 978  ? 202.854 235.397 213.717 1.00 83.07  ? 978  ASN C  CG  1 
ATOM   23914 O OD1 . ASN C  1 978  ? 202.304 234.311 213.540 1.00 83.07  ? 978  ASN C  OD1 1 
ATOM   23915 N ND2 . ASN C  1 978  ? 202.191 236.546 213.704 1.00 83.07  ? 978  ASN C  ND2 1 
ATOM   23916 N N   . ASP C  1 979  ? 206.916 235.237 212.136 1.00 90.53  ? 979  ASP C  N   1 
ATOM   23917 C CA  . ASP C  1 979  ? 207.623 235.547 210.898 1.00 90.53  ? 979  ASP C  CA  1 
ATOM   23918 C C   . ASP C  1 979  ? 208.063 234.273 210.185 1.00 90.53  ? 979  ASP C  C   1 
ATOM   23919 O O   . ASP C  1 979  ? 207.941 234.165 208.960 1.00 90.53  ? 979  ASP C  O   1 
ATOM   23920 C CB  . ASP C  1 979  ? 208.826 236.443 211.199 1.00 90.53  ? 979  ASP C  CB  1 
ATOM   23921 C CG  . ASP C  1 979  ? 209.483 236.994 209.944 1.00 90.53  ? 979  ASP C  CG  1 
ATOM   23922 O OD1 . ASP C  1 979  ? 208.996 236.715 208.829 1.00 90.53  ? 979  ASP C  OD1 1 
ATOM   23923 O OD2 . ASP C  1 979  ? 210.495 237.714 210.078 1.00 90.53  ? 979  ASP C  OD2 1 
ATOM   23924 N N   . ILE C  1 980  ? 208.574 233.297 210.938 1.00 84.91  ? 980  ILE C  N   1 
ATOM   23925 C CA  . ILE C  1 980  ? 209.000 232.036 210.337 1.00 84.91  ? 980  ILE C  CA  1 
ATOM   23926 C C   . ILE C  1 980  ? 207.814 231.318 209.706 1.00 84.91  ? 980  ILE C  C   1 
ATOM   23927 O O   . ILE C  1 980  ? 207.903 230.812 208.581 1.00 84.91  ? 980  ILE C  O   1 
ATOM   23928 C CB  . ILE C  1 980  ? 209.705 231.158 211.387 1.00 84.91  ? 980  ILE C  CB  1 
ATOM   23929 C CG1 . ILE C  1 980  ? 211.198 231.473 211.426 1.00 84.91  ? 980  ILE C  CG1 1 
ATOM   23930 C CG2 . ILE C  1 980  ? 209.493 229.681 211.094 1.00 84.91  ? 980  ILE C  CG2 1 
ATOM   23931 C CD1 . ILE C  1 980  ? 211.939 231.008 210.198 1.00 84.91  ? 980  ILE C  CD1 1 
ATOM   23932 N N   . LEU C  1 981  ? 206.683 231.271 210.412 1.00 89.19  ? 981  LEU C  N   1 
ATOM   23933 C CA  . LEU C  1 981  ? 205.517 230.566 209.894 1.00 89.19  ? 981  LEU C  CA  1 
ATOM   23934 C C   . LEU C  1 981  ? 204.832 231.319 208.761 1.00 89.19  ? 981  LEU C  C   1 
ATOM   23935 O O   . LEU C  1 981  ? 204.078 230.709 207.996 1.00 89.19  ? 981  LEU C  O   1 
ATOM   23936 C CB  . LEU C  1 981  ? 204.517 230.309 211.023 1.00 89.19  ? 981  LEU C  CB  1 
ATOM   23937 C CG  . LEU C  1 981  ? 203.505 229.180 210.816 1.00 89.19  ? 981  LEU C  CG  1 
ATOM   23938 C CD1 . LEU C  1 981  ? 204.163 227.978 210.155 1.00 89.19  ? 981  LEU C  CD1 1 
ATOM   23939 C CD2 . LEU C  1 981  ? 202.860 228.786 212.135 1.00 89.19  ? 981  LEU C  CD2 1 
ATOM   23940 N N   . SER C  1 982  ? 205.078 232.624 208.633 1.00 88.62  ? 982  SER C  N   1 
ATOM   23941 C CA  . SER C  1 982  ? 204.335 233.430 207.671 1.00 88.62  ? 982  SER C  CA  1 
ATOM   23942 C C   . SER C  1 982  ? 204.812 233.221 206.238 1.00 88.62  ? 982  SER C  C   1 
ATOM   23943 O O   . SER C  1 982  ? 203.996 233.220 205.310 1.00 88.62  ? 982  SER C  O   1 
ATOM   23944 C CB  . SER C  1 982  ? 204.432 234.908 208.046 1.00 88.62  ? 982  SER C  CB  1 
ATOM   23945 O OG  . SER C  1 982  ? 204.069 235.734 206.954 1.00 88.62  ? 982  SER C  OG  1 
ATOM   23946 N N   . ARG C  1 983  ? 206.118 233.048 206.028 1.00 92.47  ? 983  ARG C  N   1 
ATOM   23947 C CA  . ARG C  1 983  ? 206.688 233.111 204.686 1.00 92.47  ? 983  ARG C  CA  1 
ATOM   23948 C C   . ARG C  1 983  ? 207.397 231.825 204.269 1.00 92.47  ? 983  ARG C  C   1 
ATOM   23949 O O   . ARG C  1 983  ? 208.237 231.855 203.365 1.00 92.47  ? 983  ARG C  O   1 
ATOM   23950 C CB  . ARG C  1 983  ? 207.643 234.302 204.579 1.00 92.47  ? 983  ARG C  CB  1 
ATOM   23951 C CG  . ARG C  1 983  ? 208.972 234.110 205.290 1.00 92.47  ? 983  ARG C  CG  1 
ATOM   23952 C CD  . ARG C  1 983  ? 209.588 235.440 205.679 1.00 92.47  ? 983  ARG C  CD  1 
ATOM   23953 N NE  . ARG C  1 983  ? 211.011 235.310 205.967 1.00 92.47  ? 983  ARG C  NE  1 
ATOM   23954 C CZ  . ARG C  1 983  ? 211.769 236.285 206.449 1.00 92.47  ? 983  ARG C  CZ  1 
ATOM   23955 N NH1 . ARG C  1 983  ? 211.270 237.481 206.716 1.00 92.47  ? 983  ARG C  NH1 1 
ATOM   23956 N NH2 . ARG C  1 983  ? 213.060 236.055 206.668 1.00 92.47  ? 983  ARG C  NH2 1 
ATOM   23957 N N   . LEU C  1 984  ? 207.068 230.689 204.880 1.00 103.29 ? 984  LEU C  N   1 
ATOM   23958 C CA  . LEU C  1 984  ? 207.718 229.437 204.524 1.00 103.29 ? 984  LEU C  CA  1 
ATOM   23959 C C   . LEU C  1 984  ? 206.704 228.301 204.522 1.00 103.29 ? 984  LEU C  C   1 
ATOM   23960 O O   . LEU C  1 984  ? 205.677 228.352 205.203 1.00 103.29 ? 984  LEU C  O   1 
ATOM   23961 C CB  . LEU C  1 984  ? 208.877 229.114 205.476 1.00 103.29 ? 984  LEU C  CB  1 
ATOM   23962 C CG  . LEU C  1 984  ? 210.272 229.199 204.856 1.00 103.29 ? 984  LEU C  CG  1 
ATOM   23963 C CD1 . LEU C  1 984  ? 211.333 228.745 205.843 1.00 103.29 ? 984  LEU C  CD1 1 
ATOM   23964 C CD2 . LEU C  1 984  ? 210.339 228.378 203.579 1.00 103.29 ? 984  LEU C  CD2 1 
ATOM   23965 N N   . ASP C  1 985  ? 207.011 227.268 203.733 1.00 118.80 ? 985  ASP C  N   1 
ATOM   23966 C CA  . ASP C  1 985  ? 206.194 226.070 203.646 1.00 118.80 ? 985  ASP C  CA  1 
ATOM   23967 C C   . ASP C  1 985  ? 206.376 225.204 204.892 1.00 118.80 ? 985  ASP C  C   1 
ATOM   23968 O O   . ASP C  1 985  ? 207.465 225.162 205.471 1.00 118.80 ? 985  ASP C  O   1 
ATOM   23969 C CB  . ASP C  1 985  ? 206.564 225.266 202.403 1.00 118.80 ? 985  ASP C  CB  1 
ATOM   23970 C CG  . ASP C  1 985  ? 205.352 224.688 201.701 1.00 118.80 ? 985  ASP C  CG  1 
ATOM   23971 O OD1 . ASP C  1 985  ? 204.299 225.359 201.679 1.00 118.80 ? 985  ASP C  OD1 1 
ATOM   23972 O OD2 . ASP C  1 985  ? 205.453 223.562 201.170 1.00 118.80 ? 985  ASP C  OD2 1 
ATOM   23973 N N   . PRO C  1 986  ? 205.325 224.510 205.322 1.00 115.04 ? 986  PRO C  N   1 
ATOM   23974 C CA  . PRO C  1 986  ? 205.410 223.690 206.545 1.00 115.04 ? 986  PRO C  CA  1 
ATOM   23975 C C   . PRO C  1 986  ? 206.528 222.659 206.494 1.00 115.04 ? 986  PRO C  C   1 
ATOM   23976 O O   . PRO C  1 986  ? 207.239 222.487 207.498 1.00 115.04 ? 986  PRO C  O   1 
ATOM   23977 C CB  . PRO C  1 986  ? 204.028 223.020 206.616 1.00 115.04 ? 986  PRO C  CB  1 
ATOM   23978 C CG  . PRO C  1 986  ? 203.124 223.971 205.913 1.00 115.04 ? 986  PRO C  CG  1 
ATOM   23979 C CD  . PRO C  1 986  ? 203.940 224.626 204.829 1.00 115.04 ? 986  PRO C  CD  1 
ATOM   23980 N N   . PRO C  1 987  ? 206.739 221.952 205.368 1.00 111.42 ? 987  PRO C  N   1 
ATOM   23981 C CA  . PRO C  1 987  ? 207.848 220.981 205.347 1.00 111.42 ? 987  PRO C  CA  1 
ATOM   23982 C C   . PRO C  1 987  ? 209.208 221.608 205.589 1.00 111.42 ? 987  PRO C  C   1 
ATOM   23983 O O   . PRO C  1 987  ? 210.101 220.939 206.122 1.00 111.42 ? 987  PRO C  O   1 
ATOM   23984 C CB  . PRO C  1 987  ? 207.752 220.361 203.944 1.00 111.42 ? 987  PRO C  CB  1 
ATOM   23985 C CG  . PRO C  1 987  ? 206.961 221.324 203.151 1.00 111.42 ? 987  PRO C  CG  1 
ATOM   23986 C CD  . PRO C  1 987  ? 205.968 221.872 204.114 1.00 111.42 ? 987  PRO C  CD  1 
ATOM   23987 N N   . GLU C  1 988  ? 209.397 222.871 205.208 1.00 115.87 ? 988  GLU C  N   1 
ATOM   23988 C CA  . GLU C  1 988  ? 210.627 223.583 205.518 1.00 115.87 ? 988  GLU C  CA  1 
ATOM   23989 C C   . GLU C  1 988  ? 210.528 224.423 206.783 1.00 115.87 ? 988  GLU C  C   1 
ATOM   23990 O O   . GLU C  1 988  ? 211.564 224.785 207.349 1.00 115.87 ? 988  GLU C  O   1 
ATOM   23991 C CB  . GLU C  1 988  ? 211.031 224.484 204.345 1.00 115.87 ? 988  GLU C  CB  1 
ATOM   23992 C CG  . GLU C  1 988  ? 211.110 223.762 203.010 1.00 115.87 ? 988  GLU C  CG  1 
ATOM   23993 C CD  . GLU C  1 988  ? 212.138 222.647 203.008 1.00 115.87 ? 988  GLU C  CD  1 
ATOM   23994 O OE1 . GLU C  1 988  ? 213.186 222.800 203.670 1.00 115.87 ? 988  GLU C  OE1 1 
ATOM   23995 O OE2 . GLU C  1 988  ? 211.898 221.617 202.344 1.00 115.87 ? 988  GLU C  OE2 1 
ATOM   23996 N N   . ALA C  1 989  ? 209.313 224.742 207.235 1.00 107.61 ? 989  ALA C  N   1 
ATOM   23997 C CA  . ALA C  1 989  ? 209.151 225.504 208.467 1.00 107.61 ? 989  ALA C  CA  1 
ATOM   23998 C C   . ALA C  1 989  ? 209.365 224.647 209.706 1.00 107.61 ? 989  ALA C  C   1 
ATOM   23999 O O   . ALA C  1 989  ? 209.772 225.170 210.750 1.00 107.61 ? 989  ALA C  O   1 
ATOM   24000 C CB  . ALA C  1 989  ? 207.765 226.148 208.513 1.00 107.61 ? 989  ALA C  CB  1 
ATOM   24001 N N   . GLU C  1 990  ? 209.085 223.344 209.616 1.00 108.59 ? 990  GLU C  N   1 
ATOM   24002 C CA  . GLU C  1 990  ? 209.245 222.471 210.776 1.00 108.59 ? 990  GLU C  CA  1 
ATOM   24003 C C   . GLU C  1 990  ? 210.698 222.417 211.234 1.00 108.59 ? 990  GLU C  C   1 
ATOM   24004 O O   . GLU C  1 990  ? 210.981 222.445 212.441 1.00 108.59 ? 990  GLU C  O   1 
ATOM   24005 C CB  . GLU C  1 990  ? 208.729 221.070 210.446 1.00 108.59 ? 990  GLU C  CB  1 
ATOM   24006 C CG  . GLU C  1 990  ? 209.230 219.979 211.376 1.00 108.59 ? 990  GLU C  CG  1 
ATOM   24007 C CD  . GLU C  1 990  ? 208.479 218.674 211.200 1.00 108.59 ? 990  GLU C  CD  1 
ATOM   24008 O OE1 . GLU C  1 990  ? 207.920 218.451 210.106 1.00 108.59 ? 990  GLU C  OE1 1 
ATOM   24009 O OE2 . GLU C  1 990  ? 208.447 217.870 212.156 1.00 108.59 ? 990  GLU C  OE2 1 
ATOM   24010 N N   . VAL C  1 991  ? 211.633 222.344 210.285 1.00 95.72  ? 991  VAL C  N   1 
ATOM   24011 C CA  . VAL C  1 991  ? 213.049 222.267 210.631 1.00 95.72  ? 991  VAL C  CA  1 
ATOM   24012 C C   . VAL C  1 991  ? 213.487 223.522 211.375 1.00 95.72  ? 991  VAL C  C   1 
ATOM   24013 O O   . VAL C  1 991  ? 214.212 223.449 212.375 1.00 95.72  ? 991  VAL C  O   1 
ATOM   24014 C CB  . VAL C  1 991  ? 213.893 222.034 209.365 1.00 95.72  ? 991  VAL C  CB  1 
ATOM   24015 C CG1 . VAL C  1 991  ? 215.375 222.121 209.688 1.00 95.72  ? 991  VAL C  CG1 1 
ATOM   24016 C CG2 . VAL C  1 991  ? 213.553 220.689 208.745 1.00 95.72  ? 991  VAL C  CG2 1 
ATOM   24017 N N   . GLN C  1 992  ? 213.057 224.693 210.900 1.00 95.19  ? 992  GLN C  N   1 
ATOM   24018 C CA  . GLN C  1 992  ? 213.410 225.937 211.576 1.00 95.19  ? 992  GLN C  CA  1 
ATOM   24019 C C   . GLN C  1 992  ? 212.752 226.031 212.949 1.00 95.19  ? 992  GLN C  C   1 
ATOM   24020 O O   . GLN C  1 992  ? 213.373 226.504 213.908 1.00 95.19  ? 992  GLN C  O   1 
ATOM   24021 C CB  . GLN C  1 992  ? 213.019 227.131 210.709 1.00 95.19  ? 992  GLN C  CB  1 
ATOM   24022 C CG  . GLN C  1 992  ? 213.727 227.176 209.366 1.00 95.19  ? 992  GLN C  CG  1 
ATOM   24023 C CD  . GLN C  1 992  ? 215.104 227.801 209.453 1.00 95.19  ? 992  GLN C  CD  1 
ATOM   24024 O OE1 . GLN C  1 992  ? 215.273 228.881 210.018 1.00 95.19  ? 992  GLN C  OE1 1 
ATOM   24025 N NE2 . GLN C  1 992  ? 216.098 227.123 208.893 1.00 95.19  ? 992  GLN C  NE2 1 
ATOM   24026 N N   . ILE C  1 993  ? 211.498 225.588 213.062 1.00 83.42  ? 993  ILE C  N   1 
ATOM   24027 C CA  . ILE C  1 993  ? 210.775 225.687 214.327 1.00 83.42  ? 993  ILE C  CA  1 
ATOM   24028 C C   . ILE C  1 993  ? 211.399 224.787 215.389 1.00 83.42  ? 993  ILE C  C   1 
ATOM   24029 O O   . ILE C  1 993  ? 211.417 225.136 216.582 1.00 83.42  ? 993  ILE C  O   1 
ATOM   24030 C CB  . ILE C  1 993  ? 209.288 225.360 214.093 1.00 83.42  ? 993  ILE C  CB  1 
ATOM   24031 C CG1 . ILE C  1 993  ? 208.548 226.595 213.580 1.00 83.42  ? 993  ILE C  CG1 1 
ATOM   24032 C CG2 . ILE C  1 993  ? 208.629 224.833 215.357 1.00 83.42  ? 993  ILE C  CG2 1 
ATOM   24033 C CD1 . ILE C  1 993  ? 207.125 226.318 213.157 1.00 83.42  ? 993  ILE C  CD1 1 
ATOM   24034 N N   . ASP C  1 994  ? 211.911 223.623 214.980 1.00 78.16  ? 994  ASP C  N   1 
ATOM   24035 C CA  . ASP C  1 994  ? 212.462 222.671 215.940 1.00 78.16  ? 994  ASP C  CA  1 
ATOM   24036 C C   . ASP C  1 994  ? 213.619 223.273 216.730 1.00 78.16  ? 994  ASP C  C   1 
ATOM   24037 O O   . ASP C  1 994  ? 213.752 223.024 217.934 1.00 78.16  ? 994  ASP C  O   1 
ATOM   24038 C CB  . ASP C  1 994  ? 212.911 221.403 215.217 1.00 78.16  ? 994  ASP C  CB  1 
ATOM   24039 C CG  . ASP C  1 994  ? 213.118 220.238 216.162 1.00 78.16  ? 994  ASP C  CG  1 
ATOM   24040 O OD1 . ASP C  1 994  ? 212.295 220.068 217.086 1.00 78.16  ? 994  ASP C  OD1 1 
ATOM   24041 O OD2 . ASP C  1 994  ? 214.103 219.492 215.982 1.00 78.16  ? 994  ASP C  OD2 1 
ATOM   24042 N N   . ARG C  1 995  ? 214.473 224.058 216.069 1.00 74.97  ? 995  ARG C  N   1 
ATOM   24043 C CA  . ARG C  1 995  ? 215.621 224.645 216.754 1.00 74.97  ? 995  ARG C  CA  1 
ATOM   24044 C C   . ARG C  1 995  ? 215.177 225.600 217.857 1.00 74.97  ? 995  ARG C  C   1 
ATOM   24045 O O   . ARG C  1 995  ? 215.701 225.562 218.977 1.00 74.97  ? 995  ARG C  O   1 
ATOM   24046 C CB  . ARG C  1 995  ? 216.518 225.364 215.747 1.00 74.97  ? 995  ARG C  CB  1 
ATOM   24047 C CG  . ARG C  1 995  ? 217.208 224.435 214.764 1.00 74.97  ? 995  ARG C  CG  1 
ATOM   24048 C CD  . ARG C  1 995  ? 218.414 225.104 214.126 1.00 74.97  ? 995  ARG C  CD  1 
ATOM   24049 N NE  . ARG C  1 995  ? 219.601 225.011 214.967 1.00 74.97  ? 995  ARG C  NE  1 
ATOM   24050 C CZ  . ARG C  1 995  ? 220.331 223.914 215.117 1.00 74.97  ? 995  ARG C  CZ  1 
ATOM   24051 N NH1 . ARG C  1 995  ? 220.027 222.790 214.489 1.00 74.97  ? 995  ARG C  NH1 1 
ATOM   24052 N NH2 . ARG C  1 995  ? 221.394 223.946 215.915 1.00 74.97  ? 995  ARG C  NH2 1 
ATOM   24053 N N   . LEU C  1 996  ? 214.204 226.464 217.557 1.00 62.23  ? 996  LEU C  N   1 
ATOM   24054 C CA  . LEU C  1 996  ? 213.699 227.387 218.567 1.00 62.23  ? 996  LEU C  CA  1 
ATOM   24055 C C   . LEU C  1 996  ? 213.048 226.637 219.720 1.00 62.23  ? 996  LEU C  C   1 
ATOM   24056 O O   . LEU C  1 996  ? 213.236 226.995 220.893 1.00 62.23  ? 996  LEU C  O   1 
ATOM   24057 C CB  . LEU C  1 996  ? 212.706 228.360 217.935 1.00 62.23  ? 996  LEU C  CB  1 
ATOM   24058 C CG  . LEU C  1 996  ? 213.286 229.422 217.003 1.00 62.23  ? 996  LEU C  CG  1 
ATOM   24059 C CD1 . LEU C  1 996  ? 212.193 230.008 216.131 1.00 62.23  ? 996  LEU C  CD1 1 
ATOM   24060 C CD2 . LEU C  1 996  ? 213.978 230.510 217.801 1.00 62.23  ? 996  LEU C  CD2 1 
ATOM   24061 N N   . ILE C  1 997  ? 212.274 225.595 219.406 1.00 61.06  ? 997  ILE C  N   1 
ATOM   24062 C CA  . ILE C  1 997  ? 211.619 224.824 220.460 1.00 61.06  ? 997  ILE C  CA  1 
ATOM   24063 C C   . ILE C  1 997  ? 212.661 224.200 221.379 1.00 61.06  ? 997  ILE C  C   1 
ATOM   24064 O O   . ILE C  1 997  ? 212.554 224.272 222.610 1.00 61.06  ? 997  ILE C  O   1 
ATOM   24065 C CB  . ILE C  1 997  ? 210.689 223.760 219.849 1.00 61.06  ? 997  ILE C  CB  1 
ATOM   24066 C CG1 . ILE C  1 997  ? 209.317 224.363 219.553 1.00 61.06  ? 997  ILE C  CG1 1 
ATOM   24067 C CG2 . ILE C  1 997  ? 210.549 222.569 220.780 1.00 61.06  ? 997  ILE C  CG2 1 
ATOM   24068 C CD1 . ILE C  1 997  ? 208.365 223.403 218.883 1.00 61.06  ? 997  ILE C  CD1 1 
ATOM   24069 N N   . THR C  1 998  ? 213.699 223.600 220.790 1.00 64.39  ? 998  THR C  N   1 
ATOM   24070 C CA  . THR C  1 998  ? 214.749 222.978 221.590 1.00 64.39  ? 998  THR C  CA  1 
ATOM   24071 C C   . THR C  1 998  ? 215.470 224.008 222.450 1.00 64.39  ? 998  THR C  C   1 
ATOM   24072 O O   . THR C  1 998  ? 215.736 223.763 223.634 1.00 64.39  ? 998  THR C  O   1 
ATOM   24073 C CB  . THR C  1 998  ? 215.736 222.249 220.677 1.00 64.39  ? 998  THR C  CB  1 
ATOM   24074 O OG1 . THR C  1 998  ? 215.202 220.968 220.321 1.00 64.39  ? 998  THR C  OG1 1 
ATOM   24075 C CG2 . THR C  1 998  ? 217.076 222.056 221.369 1.00 64.39  ? 998  THR C  CG2 1 
ATOM   24076 N N   . GLY C  1 999  ? 215.779 225.173 221.878 1.00 60.87  ? 999  GLY C  N   1 
ATOM   24077 C CA  . GLY C  1 999  ? 216.477 226.194 222.643 1.00 60.87  ? 999  GLY C  CA  1 
ATOM   24078 C C   . GLY C  1 999  ? 215.681 226.671 223.842 1.00 60.87  ? 999  GLY C  C   1 
ATOM   24079 O O   . GLY C  1 999  ? 216.204 226.762 224.956 1.00 60.87  ? 999  GLY C  O   1 
ATOM   24080 N N   . ARG C  1 1000 ? 214.396 226.968 223.636 1.00 58.25  ? 1000 ARG C  N   1 
ATOM   24081 C CA  . ARG C  1 1000 ? 213.584 227.457 224.748 1.00 58.25  ? 1000 ARG C  CA  1 
ATOM   24082 C C   . ARG C  1 1000 ? 213.363 226.371 225.799 1.00 58.25  ? 1000 ARG C  C   1 
ATOM   24083 O O   . ARG C  1 1000 ? 213.376 226.652 227.010 1.00 58.25  ? 1000 ARG C  O   1 
ATOM   24084 C CB  . ARG C  1 1000 ? 212.257 228.000 224.223 1.00 58.25  ? 1000 ARG C  CB  1 
ATOM   24085 C CG  . ARG C  1 1000 ? 212.395 229.372 223.578 1.00 58.25  ? 1000 ARG C  CG  1 
ATOM   24086 C CD  . ARG C  1 1000 ? 211.215 229.716 222.690 1.00 58.25  ? 1000 ARG C  CD  1 
ATOM   24087 N NE  . ARG C  1 1000 ? 211.441 230.960 221.965 1.00 58.25  ? 1000 ARG C  NE  1 
ATOM   24088 C CZ  . ARG C  1 1000 ? 210.590 231.484 221.094 1.00 58.25  ? 1000 ARG C  CZ  1 
ATOM   24089 N NH1 . ARG C  1 1000 ? 209.438 230.899 220.815 1.00 58.25  ? 1000 ARG C  NH1 1 
ATOM   24090 N NH2 . ARG C  1 1000 ? 210.903 232.626 220.489 1.00 58.25  ? 1000 ARG C  NH2 1 
ATOM   24091 N N   . LEU C  1 1001 ? 213.167 225.124 225.359 1.00 54.71  ? 1001 LEU C  N   1 
ATOM   24092 C CA  . LEU C  1 1001 ? 212.998 224.030 226.308 1.00 54.71  ? 1001 LEU C  CA  1 
ATOM   24093 C C   . LEU C  1 1001 ? 214.249 223.836 227.151 1.00 54.71  ? 1001 LEU C  C   1 
ATOM   24094 O O   . LEU C  1 1001 ? 214.160 223.564 228.353 1.00 54.71  ? 1001 LEU C  O   1 
ATOM   24095 C CB  . LEU C  1 1001 ? 212.643 222.744 225.565 1.00 54.71  ? 1001 LEU C  CB  1 
ATOM   24096 C CG  . LEU C  1 1001 ? 211.912 221.669 226.367 1.00 54.71  ? 1001 LEU C  CG  1 
ATOM   24097 C CD1 . LEU C  1 1001 ? 210.979 222.296 227.387 1.00 54.71  ? 1001 LEU C  CD1 1 
ATOM   24098 C CD2 . LEU C  1 1001 ? 211.142 220.752 225.435 1.00 54.71  ? 1001 LEU C  CD2 1 
ATOM   24099 N N   . GLN C  1 1002 ? 215.428 223.969 226.540 1.00 57.60  ? 1002 GLN C  N   1 
ATOM   24100 C CA  . GLN C  1 1002 ? 216.663 223.870 227.309 1.00 57.60  ? 1002 GLN C  CA  1 
ATOM   24101 C C   . GLN C  1 1002 ? 216.864 225.081 228.210 1.00 57.60  ? 1002 GLN C  C   1 
ATOM   24102 O O   . GLN C  1 1002 ? 217.517 224.974 229.253 1.00 57.60  ? 1002 GLN C  O   1 
ATOM   24103 C CB  . GLN C  1 1002 ? 217.857 223.703 226.370 1.00 57.60  ? 1002 GLN C  CB  1 
ATOM   24104 C CG  . GLN C  1 1002 ? 219.132 223.253 227.059 1.00 57.60  ? 1002 GLN C  CG  1 
ATOM   24105 C CD  . GLN C  1 1002 ? 220.372 223.552 226.241 1.00 57.60  ? 1002 GLN C  CD  1 
ATOM   24106 O OE1 . GLN C  1 1002 ? 221.177 224.410 226.603 1.00 57.60  ? 1002 GLN C  OE1 1 
ATOM   24107 N NE2 . GLN C  1 1002 ? 220.531 222.845 225.129 1.00 57.60  ? 1002 GLN C  NE2 1 
ATOM   24108 N N   . SER C  1 1003 ? 216.321 226.238 227.825 1.00 48.75  ? 1003 SER C  N   1 
ATOM   24109 C CA  . SER C  1 1003 ? 216.480 227.432 228.651 1.00 48.75  ? 1003 SER C  CA  1 
ATOM   24110 C C   . SER C  1 1003 ? 215.631 227.375 229.916 1.00 48.75  ? 1003 SER C  C   1 
ATOM   24111 O O   . SER C  1 1003 ? 216.053 227.881 230.961 1.00 48.75  ? 1003 SER C  O   1 
ATOM   24112 C CB  . SER C  1 1003 ? 216.130 228.679 227.845 1.00 48.75  ? 1003 SER C  CB  1 
ATOM   24113 O OG  . SER C  1 1003 ? 215.698 229.721 228.700 1.00 48.75  ? 1003 SER C  OG  1 
ATOM   24114 N N   . LEU C  1 1004 ? 214.434 226.789 229.841 1.00 48.96  ? 1004 LEU C  N   1 
ATOM   24115 C CA  . LEU C  1 1004 ? 213.554 226.771 231.014 1.00 48.96  ? 1004 LEU C  CA  1 
ATOM   24116 C C   . LEU C  1 1004 ? 214.137 225.939 232.159 1.00 48.96  ? 1004 LEU C  C   1 
ATOM   24117 O O   . LEU C  1 1004 ? 213.974 226.286 233.343 1.00 48.96  ? 1004 LEU C  O   1 
ATOM   24118 C CB  . LEU C  1 1004 ? 212.176 226.243 230.623 1.00 48.96  ? 1004 LEU C  CB  1 
ATOM   24119 C CG  . LEU C  1 1004 ? 211.014 227.223 230.763 1.00 48.96  ? 1004 LEU C  CG  1 
ATOM   24120 C CD1 . LEU C  1 1004 ? 209.701 226.542 230.431 1.00 48.96  ? 1004 LEU C  CD1 1 
ATOM   24121 C CD2 . LEU C  1 1004 ? 210.978 227.805 232.161 1.00 48.96  ? 1004 LEU C  CD2 1 
ATOM   24122 N N   . GLN C  1 1005 ? 214.805 224.831 231.824 1.00 43.29  ? 1005 GLN C  N   1 
ATOM   24123 C CA  . GLN C  1 1005 ? 215.271 223.895 232.842 1.00 43.29  ? 1005 GLN C  CA  1 
ATOM   24124 C C   . GLN C  1 1005 ? 216.296 224.536 233.767 1.00 43.29  ? 1005 GLN C  C   1 
ATOM   24125 O O   . GLN C  1 1005 ? 216.327 224.241 234.968 1.00 43.29  ? 1005 GLN C  O   1 
ATOM   24126 C CB  . GLN C  1 1005 ? 215.857 222.651 232.178 1.00 43.29  ? 1005 GLN C  CB  1 
ATOM   24127 C CG  . GLN C  1 1005 ? 214.824 221.751 231.530 1.00 43.29  ? 1005 GLN C  CG  1 
ATOM   24128 C CD  . GLN C  1 1005 ? 214.243 220.744 232.498 1.00 43.29  ? 1005 GLN C  CD  1 
ATOM   24129 O OE1 . GLN C  1 1005 ? 214.498 220.803 233.700 1.00 43.29  ? 1005 GLN C  OE1 1 
ATOM   24130 N NE2 . GLN C  1 1005 ? 213.455 219.810 231.979 1.00 43.29  ? 1005 GLN C  NE2 1 
ATOM   24131 N N   . THR C  1 1006 ? 217.160 225.397 233.226 1.00 47.98  ? 1006 THR C  N   1 
ATOM   24132 C CA  . THR C  1 1006 ? 218.162 226.052 234.059 1.00 47.98  ? 1006 THR C  CA  1 
ATOM   24133 C C   . THR C  1 1006 ? 217.508 226.909 235.135 1.00 47.98  ? 1006 THR C  C   1 
ATOM   24134 O O   . THR C  1 1006 ? 217.903 226.859 236.306 1.00 47.98  ? 1006 THR C  O   1 
ATOM   24135 C CB  . THR C  1 1006 ? 219.093 226.898 233.193 1.00 47.98  ? 1006 THR C  CB  1 
ATOM   24136 O OG1 . THR C  1 1006 ? 219.922 226.037 232.404 1.00 47.98  ? 1006 THR C  OG1 1 
ATOM   24137 C CG2 . THR C  1 1006 ? 219.974 227.780 234.059 1.00 47.98  ? 1006 THR C  CG2 1 
ATOM   24138 N N   . TYR C  1 1007 ? 216.495 227.693 234.760 1.00 50.49  ? 1007 TYR C  N   1 
ATOM   24139 C CA  . TYR C  1 1007 ? 215.793 228.517 235.737 1.00 50.49  ? 1007 TYR C  CA  1 
ATOM   24140 C C   . TYR C  1 1007 ? 215.098 227.658 236.785 1.00 50.49  ? 1007 TYR C  C   1 
ATOM   24141 O O   . TYR C  1 1007 ? 215.143 227.968 237.986 1.00 50.49  ? 1007 TYR C  O   1 
ATOM   24142 C CB  . TYR C  1 1007 ? 214.788 229.421 235.025 1.00 50.49  ? 1007 TYR C  CB  1 
ATOM   24143 C CG  . TYR C  1 1007 ? 213.795 230.097 235.937 1.00 50.49  ? 1007 TYR C  CG  1 
ATOM   24144 C CD1 . TYR C  1 1007 ? 214.148 231.219 236.669 1.00 50.49  ? 1007 TYR C  CD1 1 
ATOM   24145 C CD2 . TYR C  1 1007 ? 212.498 229.621 236.054 1.00 50.49  ? 1007 TYR C  CD2 1 
ATOM   24146 C CE1 . TYR C  1 1007 ? 213.241 231.842 237.499 1.00 50.49  ? 1007 TYR C  CE1 1 
ATOM   24147 C CE2 . TYR C  1 1007 ? 211.585 230.237 236.881 1.00 50.49  ? 1007 TYR C  CE2 1 
ATOM   24148 C CZ  . TYR C  1 1007 ? 211.961 231.347 237.601 1.00 50.49  ? 1007 TYR C  CZ  1 
ATOM   24149 O OH  . TYR C  1 1007 ? 211.053 231.965 238.427 1.00 50.49  ? 1007 TYR C  OH  1 
ATOM   24150 N N   . VAL C  1 1008 ? 214.453 226.571 236.353 1.00 47.80  ? 1008 VAL C  N   1 
ATOM   24151 C CA  . VAL C  1 1008 ? 213.764 225.712 237.317 1.00 47.80  ? 1008 VAL C  CA  1 
ATOM   24152 C C   . VAL C  1 1008 ? 214.758 225.116 238.311 1.00 47.80  ? 1008 VAL C  C   1 
ATOM   24153 O O   . VAL C  1 1008 ? 214.514 225.102 239.528 1.00 47.80  ? 1008 VAL C  O   1 
ATOM   24154 C CB  . VAL C  1 1008 ? 212.963 224.619 236.590 1.00 47.80  ? 1008 VAL C  CB  1 
ATOM   24155 C CG1 . VAL C  1 1008 ? 212.547 223.534 237.563 1.00 47.80  ? 1008 VAL C  CG1 1 
ATOM   24156 C CG2 . VAL C  1 1008 ? 211.746 225.225 235.919 1.00 47.80  ? 1008 VAL C  CG2 1 
ATOM   24157 N N   . THR C  1 1009 ? 215.898 224.630 237.814 1.00 47.75  ? 1009 THR C  N   1 
ATOM   24158 C CA  . THR C  1 1009 ? 216.905 224.042 238.692 1.00 47.75  ? 1009 THR C  CA  1 
ATOM   24159 C C   . THR C  1 1009 ? 217.482 225.078 239.649 1.00 47.75  ? 1009 THR C  C   1 
ATOM   24160 O O   . THR C  1 1009 ? 217.717 224.783 240.828 1.00 47.75  ? 1009 THR C  O   1 
ATOM   24161 C CB  . THR C  1 1009 ? 218.014 223.402 237.856 1.00 47.75  ? 1009 THR C  CB  1 
ATOM   24162 O OG1 . THR C  1 1009 ? 217.540 222.171 237.297 1.00 47.75  ? 1009 THR C  OG1 1 
ATOM   24163 C CG2 . THR C  1 1009 ? 219.241 223.120 238.704 1.00 47.75  ? 1009 THR C  CG2 1 
ATOM   24164 N N   . GLN C  1 1010 ? 217.716 226.300 239.164 1.00 45.97  ? 1010 GLN C  N   1 
ATOM   24165 C CA  . GLN C  1 1010 ? 218.231 227.348 240.038 1.00 45.97  ? 1010 GLN C  CA  1 
ATOM   24166 C C   . GLN C  1 1010 ? 217.259 227.650 241.171 1.00 45.97  ? 1010 GLN C  C   1 
ATOM   24167 O O   . GLN C  1 1010 ? 217.670 227.786 242.329 1.00 45.97  ? 1010 GLN C  O   1 
ATOM   24168 C CB  . GLN C  1 1010 ? 218.523 228.614 239.234 1.00 45.97  ? 1010 GLN C  CB  1 
ATOM   24169 C CG  . GLN C  1 1010 ? 219.740 228.514 238.335 1.00 45.97  ? 1010 GLN C  CG  1 
ATOM   24170 C CD  . GLN C  1 1010 ? 221.007 228.200 239.100 1.00 45.97  ? 1010 GLN C  CD  1 
ATOM   24171 O OE1 . GLN C  1 1010 ? 221.192 228.650 240.230 1.00 45.97  ? 1010 GLN C  OE1 1 
ATOM   24172 N NE2 . GLN C  1 1010 ? 221.891 227.422 238.486 1.00 45.97  ? 1010 GLN C  NE2 1 
ATOM   24173 N N   . GLN C  1 1011 ? 215.963 227.754 240.861 1.00 45.84  ? 1011 GLN C  N   1 
ATOM   24174 C CA  . GLN C  1 1011 ? 214.982 227.999 241.918 1.00 45.84  ? 1011 GLN C  CA  1 
ATOM   24175 C C   . GLN C  1 1011 ? 214.947 226.850 242.920 1.00 45.84  ? 1011 GLN C  C   1 
ATOM   24176 O O   . GLN C  1 1011 ? 214.885 227.072 244.141 1.00 45.84  ? 1011 GLN C  O   1 
ATOM   24177 C CB  . GLN C  1 1011 ? 213.599 228.221 241.311 1.00 45.84  ? 1011 GLN C  CB  1 
ATOM   24178 C CG  . GLN C  1 1011 ? 213.406 229.596 240.711 1.00 45.84  ? 1011 GLN C  CG  1 
ATOM   24179 C CD  . GLN C  1 1011 ? 213.911 230.697 241.616 1.00 45.84  ? 1011 GLN C  CD  1 
ATOM   24180 O OE1 . GLN C  1 1011 ? 213.400 230.891 242.718 1.00 45.84  ? 1011 GLN C  OE1 1 
ATOM   24181 N NE2 . GLN C  1 1011 ? 214.920 231.425 241.156 1.00 45.84  ? 1011 GLN C  NE2 1 
ATOM   24182 N N   . LEU C  1 1012 ? 214.983 225.611 242.420 1.00 48.82  ? 1012 LEU C  N   1 
ATOM   24183 C CA  . LEU C  1 1012 ? 214.956 224.454 243.309 1.00 48.82  ? 1012 LEU C  CA  1 
ATOM   24184 C C   . LEU C  1 1012 ? 216.155 224.451 244.246 1.00 48.82  ? 1012 LEU C  C   1 
ATOM   24185 O O   . LEU C  1 1012 ? 216.025 224.129 245.433 1.00 48.82  ? 1012 LEU C  O   1 
ATOM   24186 C CB  . LEU C  1 1012 ? 214.914 223.165 242.491 1.00 48.82  ? 1012 LEU C  CB  1 
ATOM   24187 C CG  . LEU C  1 1012 ? 213.535 222.557 242.249 1.00 48.82  ? 1012 LEU C  CG  1 
ATOM   24188 C CD1 . LEU C  1 1012 ? 213.652 221.335 241.362 1.00 48.82  ? 1012 LEU C  CD1 1 
ATOM   24189 C CD2 . LEU C  1 1012 ? 212.876 222.202 243.567 1.00 48.82  ? 1012 LEU C  CD2 1 
ATOM   24190 N N   . ILE C  1 1013 ? 217.334 224.801 243.730 1.00 51.62  ? 1013 ILE C  N   1 
ATOM   24191 C CA  . ILE C  1 1013 ? 218.522 224.862 244.575 1.00 51.62  ? 1013 ILE C  CA  1 
ATOM   24192 C C   . ILE C  1 1013 ? 218.403 225.993 245.590 1.00 51.62  ? 1013 ILE C  C   1 
ATOM   24193 O O   . ILE C  1 1013 ? 218.761 225.831 246.763 1.00 51.62  ? 1013 ILE C  O   1 
ATOM   24194 C CB  . ILE C  1 1013 ? 219.785 225.008 243.707 1.00 51.62  ? 1013 ILE C  CB  1 
ATOM   24195 C CG1 . ILE C  1 1013 ? 220.239 223.641 243.197 1.00 51.62  ? 1013 ILE C  CG1 1 
ATOM   24196 C CG2 . ILE C  1 1013 ? 220.901 225.693 244.482 1.00 51.62  ? 1013 ILE C  CG2 1 
ATOM   24197 C CD1 . ILE C  1 1013 ? 221.099 222.883 244.175 1.00 51.62  ? 1013 ILE C  CD1 1 
ATOM   24198 N N   . ARG C  1 1014 ? 217.887 227.149 245.165 1.00 57.71  ? 1014 ARG C  N   1 
ATOM   24199 C CA  . ARG C  1 1014 ? 217.878 228.322 246.032 1.00 57.71  ? 1014 ARG C  CA  1 
ATOM   24200 C C   . ARG C  1 1014 ? 216.862 228.225 247.162 1.00 57.71  ? 1014 ARG C  C   1 
ATOM   24201 O O   . ARG C  1 1014 ? 217.038 228.895 248.184 1.00 57.71  ? 1014 ARG C  O   1 
ATOM   24202 C CB  . ARG C  1 1014 ? 217.609 229.580 245.207 1.00 57.71  ? 1014 ARG C  CB  1 
ATOM   24203 C CG  . ARG C  1 1014 ? 218.193 230.846 245.805 1.00 57.71  ? 1014 ARG C  CG  1 
ATOM   24204 C CD  . ARG C  1 1014 ? 217.636 232.088 245.129 1.00 57.71  ? 1014 ARG C  CD  1 
ATOM   24205 N NE  . ARG C  1 1014 ? 217.806 232.049 243.681 1.00 57.71  ? 1014 ARG C  NE  1 
ATOM   24206 C CZ  . ARG C  1 1014 ? 218.948 232.296 243.053 1.00 57.71  ? 1014 ARG C  CZ  1 
ATOM   24207 N NH1 . ARG C  1 1014 ? 220.049 232.606 243.717 1.00 57.71  ? 1014 ARG C  NH1 1 
ATOM   24208 N NH2 . ARG C  1 1014 ? 218.985 232.231 241.725 1.00 57.71  ? 1014 ARG C  NH2 1 
ATOM   24209 N N   . ALA C  1 1015 ? 215.802 227.427 247.007 1.00 51.49  ? 1015 ALA C  N   1 
ATOM   24210 C CA  . ALA C  1 1015 ? 214.796 227.353 248.070 1.00 51.49  ? 1015 ALA C  CA  1 
ATOM   24211 C C   . ALA C  1 1015 ? 215.354 226.768 249.370 1.00 51.49  ? 1015 ALA C  C   1 
ATOM   24212 O O   . ALA C  1 1015 ? 214.853 227.084 250.462 1.00 51.49  ? 1015 ALA C  O   1 
ATOM   24213 C CB  . ALA C  1 1015 ? 213.596 226.534 247.600 1.00 51.49  ? 1015 ALA C  CB  1 
ATOM   24214 N N   . ALA C  1 1016 ? 216.378 225.916 249.278 1.00 53.49  ? 1016 ALA C  N   1 
ATOM   24215 C CA  . ALA C  1 1016 ? 216.867 225.202 250.455 1.00 53.49  ? 1016 ALA C  CA  1 
ATOM   24216 C C   . ALA C  1 1016 ? 217.473 226.150 251.484 1.00 53.49  ? 1016 ALA C  C   1 
ATOM   24217 O O   . ALA C  1 1016 ? 217.295 225.961 252.695 1.00 53.49  ? 1016 ALA C  O   1 
ATOM   24218 C CB  . ALA C  1 1016 ? 217.888 224.145 250.039 1.00 53.49  ? 1016 ALA C  CB  1 
ATOM   24219 N N   . GLU C  1 1017 ? 218.215 227.160 251.025 1.00 57.39  ? 1017 GLU C  N   1 
ATOM   24220 C CA  . GLU C  1 1017 ? 218.822 228.110 251.952 1.00 57.39  ? 1017 GLU C  CA  1 
ATOM   24221 C C   . GLU C  1 1017 ? 217.759 228.850 252.752 1.00 57.39  ? 1017 GLU C  C   1 
ATOM   24222 O O   . GLU C  1 1017 ? 217.895 229.030 253.969 1.00 57.39  ? 1017 GLU C  O   1 
ATOM   24223 C CB  . GLU C  1 1017 ? 219.699 229.098 251.186 1.00 57.39  ? 1017 GLU C  CB  1 
ATOM   24224 C CG  . GLU C  1 1017 ? 220.969 229.499 251.908 1.00 57.39  ? 1017 GLU C  CG  1 
ATOM   24225 C CD  . GLU C  1 1017 ? 222.118 229.762 250.954 1.00 57.39  ? 1017 GLU C  CD  1 
ATOM   24226 O OE1 . GLU C  1 1017 ? 222.260 229.005 249.971 1.00 57.39  ? 1017 GLU C  OE1 1 
ATOM   24227 O OE2 . GLU C  1 1017 ? 222.878 230.725 251.187 1.00 57.39  ? 1017 GLU C  OE2 1 
ATOM   24228 N N   . ILE C  1 1018 ? 216.688 229.278 252.082 1.00 52.56  ? 1018 ILE C  N   1 
ATOM   24229 C CA  . ILE C  1 1018 ? 215.603 229.967 252.771 1.00 52.56  ? 1018 ILE C  CA  1 
ATOM   24230 C C   . ILE C  1 1018 ? 214.932 229.036 253.770 1.00 52.56  ? 1018 ILE C  C   1 
ATOM   24231 O O   . ILE C  1 1018 ? 214.588 229.445 254.886 1.00 52.56  ? 1018 ILE C  O   1 
ATOM   24232 C CB  . ILE C  1 1018 ? 214.599 230.530 251.750 1.00 52.56  ? 1018 ILE C  CB  1 
ATOM   24233 C CG1 . ILE C  1 1018 ? 215.234 231.679 250.968 1.00 52.56  ? 1018 ILE C  CG1 1 
ATOM   24234 C CG2 . ILE C  1 1018 ? 213.338 231.002 252.443 1.00 52.56  ? 1018 ILE C  CG2 1 
ATOM   24235 C CD1 . ILE C  1 1018 ? 215.780 232.777 251.845 1.00 52.56  ? 1018 ILE C  CD1 1 
ATOM   24236 N N   . ARG C  1 1019 ? 214.736 227.770 253.391 1.00 52.96  ? 1019 ARG C  N   1 
ATOM   24237 C CA  . ARG C  1 1019 ? 214.129 226.821 254.324 1.00 52.96  ? 1019 ARG C  CA  1 
ATOM   24238 C C   . ARG C  1 1019 ? 214.980 226.659 255.580 1.00 52.96  ? 1019 ARG C  C   1 
ATOM   24239 O O   . ARG C  1 1019 ? 214.464 226.675 256.707 1.00 52.96  ? 1019 ARG C  O   1 
ATOM   24240 C CB  . ARG C  1 1019 ? 213.919 225.471 253.641 1.00 52.96  ? 1019 ARG C  CB  1 
ATOM   24241 C CG  . ARG C  1 1019 ? 213.689 224.325 254.608 1.00 52.96  ? 1019 ARG C  CG  1 
ATOM   24242 C CD  . ARG C  1 1019 ? 212.505 223.475 254.185 1.00 52.96  ? 1019 ARG C  CD  1 
ATOM   24243 N NE  . ARG C  1 1019 ? 212.616 223.029 252.801 1.00 52.96  ? 1019 ARG C  NE  1 
ATOM   24244 C CZ  . ARG C  1 1019 ? 213.376 222.021 252.396 1.00 52.96  ? 1019 ARG C  CZ  1 
ATOM   24245 N NH1 . ARG C  1 1019 ? 214.112 221.325 253.247 1.00 52.96  ? 1019 ARG C  NH1 1 
ATOM   24246 N NH2 . ARG C  1 1019 ? 213.396 221.701 251.106 1.00 52.96  ? 1019 ARG C  NH2 1 
ATOM   24247 N N   . ALA C  1 1020 ? 216.295 226.508 255.403 1.00 52.68  ? 1020 ALA C  N   1 
ATOM   24248 C CA  . ALA C  1 1020 ? 217.182 226.347 256.553 1.00 52.68  ? 1020 ALA C  CA  1 
ATOM   24249 C C   . ALA C  1 1020 ? 217.178 227.590 257.435 1.00 52.68  ? 1020 ALA C  C   1 
ATOM   24250 O O   . ALA C  1 1020 ? 217.153 227.488 258.671 1.00 52.68  ? 1020 ALA C  O   1 
ATOM   24251 C CB  . ALA C  1 1020 ? 218.600 226.028 256.084 1.00 52.68  ? 1020 ALA C  CB  1 
ATOM   24252 N N   . SER C  1 1021 ? 217.206 228.774 256.819 1.00 51.33  ? 1021 SER C  N   1 
ATOM   24253 C CA  . SER C  1 1021 ? 217.183 230.008 257.597 1.00 51.33  ? 1021 SER C  CA  1 
ATOM   24254 C C   . SER C  1 1021 ? 215.886 230.138 258.384 1.00 51.33  ? 1021 SER C  C   1 
ATOM   24255 O O   . SER C  1 1021 ? 215.895 230.584 259.538 1.00 51.33  ? 1021 SER C  O   1 
ATOM   24256 C CB  . SER C  1 1021 ? 217.379 231.211 256.679 1.00 51.33  ? 1021 SER C  CB  1 
ATOM   24257 O OG  . SER C  1 1021 ? 217.887 232.318 257.400 1.00 51.33  ? 1021 SER C  OG  1 
ATOM   24258 N N   . ALA C  1 1022 ? 214.760 229.755 257.779 1.00 48.16  ? 1022 ALA C  N   1 
ATOM   24259 C CA  . ALA C  1 1022 ? 213.487 229.808 258.491 1.00 48.16  ? 1022 ALA C  CA  1 
ATOM   24260 C C   . ALA C  1 1022 ? 213.473 228.849 259.673 1.00 48.16  ? 1022 ALA C  C   1 
ATOM   24261 O O   . ALA C  1 1022 ? 212.962 229.185 260.748 1.00 48.16  ? 1022 ALA C  O   1 
ATOM   24262 C CB  . ALA C  1 1022 ? 212.336 229.499 257.538 1.00 48.16  ? 1022 ALA C  CB  1 
ATOM   24263 N N   . ASN C  1 1023 ? 214.019 227.643 259.492 1.00 52.54  ? 1023 ASN C  N   1 
ATOM   24264 C CA  . ASN C  1 1023 ? 214.085 226.702 260.609 1.00 52.54  ? 1023 ASN C  CA  1 
ATOM   24265 C C   . ASN C  1 1023 ? 214.926 227.261 261.752 1.00 52.54  ? 1023 ASN C  C   1 
ATOM   24266 O O   . ASN C  1 1023 ? 214.533 227.180 262.927 1.00 52.54  ? 1023 ASN C  O   1 
ATOM   24267 C CB  . ASN C  1 1023 ? 214.648 225.362 260.138 1.00 52.54  ? 1023 ASN C  CB  1 
ATOM   24268 C CG  . ASN C  1 1023 ? 213.563 224.363 259.797 1.00 52.54  ? 1023 ASN C  CG  1 
ATOM   24269 O OD1 . ASN C  1 1023 ? 212.374 224.658 259.911 1.00 52.54  ? 1023 ASN C  OD1 1 
ATOM   24270 N ND2 . ASN C  1 1023 ? 213.967 223.170 259.376 1.00 52.54  ? 1023 ASN C  ND2 1 
ATOM   24271 N N   . LEU C  1 1024 ? 216.083 227.842 261.424 1.00 45.77  ? 1024 LEU C  N   1 
ATOM   24272 C CA  . LEU C  1 1024 ? 216.928 228.427 262.462 1.00 45.77  ? 1024 LEU C  CA  1 
ATOM   24273 C C   . LEU C  1 1024 ? 216.217 229.572 263.171 1.00 45.77  ? 1024 LEU C  C   1 
ATOM   24274 O O   . LEU C  1 1024 ? 216.307 229.704 264.397 1.00 45.77  ? 1024 LEU C  O   1 
ATOM   24275 C CB  . LEU C  1 1024 ? 218.247 228.909 261.862 1.00 45.77  ? 1024 LEU C  CB  1 
ATOM   24276 C CG  . LEU C  1 1024 ? 218.977 230.002 262.645 1.00 45.77  ? 1024 LEU C  CG  1 
ATOM   24277 C CD1 . LEU C  1 1024 ? 219.599 229.432 263.908 1.00 45.77  ? 1024 LEU C  CD1 1 
ATOM   24278 C CD2 . LEU C  1 1024 ? 220.030 230.674 261.782 1.00 45.77  ? 1024 LEU C  CD2 1 
ATOM   24279 N N   . ALA C  1 1025 ? 215.507 230.414 262.415 1.00 43.62  ? 1025 ALA C  N   1 
ATOM   24280 C CA  . ALA C  1 1025 ? 214.783 231.523 263.025 1.00 43.62  ? 1025 ALA C  CA  1 
ATOM   24281 C C   . ALA C  1 1025 ? 213.694 231.024 263.964 1.00 43.62  ? 1025 ALA C  C   1 
ATOM   24282 O O   . ALA C  1 1025 ? 213.499 231.582 265.050 1.00 43.62  ? 1025 ALA C  O   1 
ATOM   24283 C CB  . ALA C  1 1025 ? 214.184 232.420 261.944 1.00 43.62  ? 1025 ALA C  CB  1 
ATOM   24284 N N   . ALA C  1 1026 ? 212.968 229.980 263.561 1.00 39.62  ? 1026 ALA C  N   1 
ATOM   24285 C CA  . ALA C  1 1026 ? 211.924 229.436 264.422 1.00 39.62  ? 1026 ALA C  CA  1 
ATOM   24286 C C   . ALA C  1 1026 ? 212.512 228.899 265.719 1.00 39.62  ? 1026 ALA C  C   1 
ATOM   24287 O O   . ALA C  1 1026 ? 211.987 229.163 266.810 1.00 39.62  ? 1026 ALA C  O   1 
ATOM   24288 C CB  . ALA C  1 1026 ? 211.153 228.340 263.687 1.00 39.62  ? 1026 ALA C  CB  1 
ATOM   24289 N N   . THR C  1 1027 ? 213.615 228.150 265.620 1.00 43.42  ? 1027 THR C  N   1 
ATOM   24290 C CA  . THR C  1 1027 ? 214.251 227.630 266.828 1.00 43.42  ? 1027 THR C  CA  1 
ATOM   24291 C C   . THR C  1 1027 ? 214.727 228.759 267.734 1.00 43.42  ? 1027 THR C  C   1 
ATOM   24292 O O   . THR C  1 1027 ? 214.513 228.722 268.954 1.00 43.42  ? 1027 THR C  O   1 
ATOM   24293 C CB  . THR C  1 1027 ? 215.417 226.714 266.456 1.00 43.42  ? 1027 THR C  CB  1 
ATOM   24294 O OG1 . THR C  1 1027 ? 214.909 225.463 265.977 1.00 43.42  ? 1027 THR C  OG1 1 
ATOM   24295 C CG2 . THR C  1 1027 ? 216.306 226.462 267.660 1.00 43.42  ? 1027 THR C  CG2 1 
ATOM   24296 N N   . LYS C  1 1028 ? 215.363 229.781 267.153 1.00 51.92  ? 1028 LYS C  N   1 
ATOM   24297 C CA  . LYS C  1 1028 ? 215.875 230.889 267.953 1.00 51.92  ? 1028 LYS C  CA  1 
ATOM   24298 C C   . LYS C  1 1028 ? 214.749 231.640 268.648 1.00 51.92  ? 1028 LYS C  C   1 
ATOM   24299 O O   . LYS C  1 1028 ? 214.870 232.001 269.824 1.00 51.92  ? 1028 LYS C  O   1 
ATOM   24300 C CB  . LYS C  1 1028 ? 216.689 231.839 267.076 1.00 51.92  ? 1028 LYS C  CB  1 
ATOM   24301 C CG  . LYS C  1 1028 ? 216.976 233.181 267.717 1.00 51.92  ? 1028 LYS C  CG  1 
ATOM   24302 C CD  . LYS C  1 1028 ? 218.010 233.956 266.926 1.00 51.92  ? 1028 LYS C  CD  1 
ATOM   24303 C CE  . LYS C  1 1028 ? 219.346 233.242 266.925 1.00 51.92  ? 1028 LYS C  CE  1 
ATOM   24304 N NZ  . LYS C  1 1028 ? 220.411 234.072 266.304 1.00 51.92  ? 1028 LYS C  NZ  1 
ATOM   24305 N N   . MET C  1 1029 ? 213.648 231.895 267.938 1.00 42.87  ? 1029 MET C  N   1 
ATOM   24306 C CA  . MET C  1 1029 ? 212.515 232.564 268.568 1.00 42.87  ? 1029 MET C  CA  1 
ATOM   24307 C C   . MET C  1 1029 ? 211.971 231.734 269.719 1.00 42.87  ? 1029 MET C  C   1 
ATOM   24308 O O   . MET C  1 1029 ? 211.806 232.235 270.838 1.00 42.87  ? 1029 MET C  O   1 
ATOM   24309 C CB  . MET C  1 1029 ? 211.415 232.833 267.543 1.00 42.87  ? 1029 MET C  CB  1 
ATOM   24310 C CG  . MET C  1 1029 ? 210.029 232.962 268.158 1.00 42.87  ? 1029 MET C  CG  1 
ATOM   24311 S SD  . MET C  1 1029 ? 208.796 233.575 266.998 1.00 42.87  ? 1029 MET C  SD  1 
ATOM   24312 C CE  . MET C  1 1029 ? 208.935 235.340 267.260 1.00 42.87  ? 1029 MET C  CE  1 
ATOM   24313 N N   . SER C  1 1030 ? 211.723 230.444 269.470 1.00 48.77  ? 1030 SER C  N   1 
ATOM   24314 C CA  . SER C  1 1030 ? 211.136 229.597 270.501 1.00 48.77  ? 1030 SER C  CA  1 
ATOM   24315 C C   . SER C  1 1030 ? 212.029 229.497 271.727 1.00 48.77  ? 1030 SER C  C   1 
ATOM   24316 O O   . SER C  1 1030 ? 211.524 229.393 272.849 1.00 48.77  ? 1030 SER C  O   1 
ATOM   24317 C CB  . SER C  1 1030 ? 210.852 228.205 269.942 1.00 48.77  ? 1030 SER C  CB  1 
ATOM   24318 O OG  . SER C  1 1030 ? 210.457 227.320 270.973 1.00 48.77  ? 1030 SER C  OG  1 
ATOM   24319 N N   . GLU C  1 1031 ? 213.348 229.533 271.545 1.00 51.38  ? 1031 GLU C  N   1 
ATOM   24320 C CA  . GLU C  1 1031 ? 214.235 229.376 272.691 1.00 51.38  ? 1031 GLU C  CA  1 
ATOM   24321 C C   . GLU C  1 1031 ? 214.481 230.688 273.433 1.00 51.38  ? 1031 GLU C  C   1 
ATOM   24322 O O   . GLU C  1 1031 ? 214.352 230.734 274.660 1.00 51.38  ? 1031 GLU C  O   1 
ATOM   24323 C CB  . GLU C  1 1031 ? 215.563 228.760 272.248 1.00 51.38  ? 1031 GLU C  CB  1 
ATOM   24324 C CG  . GLU C  1 1031 ? 215.445 227.301 271.843 1.00 51.38  ? 1031 GLU C  CG  1 
ATOM   24325 C CD  . GLU C  1 1031 ? 216.654 226.485 272.242 1.00 51.38  ? 1031 GLU C  CD  1 
ATOM   24326 O OE1 . GLU C  1 1031 ? 217.431 226.955 273.098 1.00 51.38  ? 1031 GLU C  OE1 1 
ATOM   24327 O OE2 . GLU C  1 1031 ? 216.825 225.373 271.702 1.00 51.38  ? 1031 GLU C  OE2 1 
ATOM   24328 N N   . CYS C  1 1032 ? 214.842 231.761 272.722 1.00 50.24  ? 1032 CYS C  N   1 
ATOM   24329 C CA  . CYS C  1 1032 ? 215.160 233.009 273.409 1.00 50.24  ? 1032 CYS C  CA  1 
ATOM   24330 C C   . CYS C  1 1032 ? 213.911 233.723 273.921 1.00 50.24  ? 1032 CYS C  C   1 
ATOM   24331 O O   . CYS C  1 1032 ? 213.916 234.242 275.041 1.00 50.24  ? 1032 CYS C  O   1 
ATOM   24332 C CB  . CYS C  1 1032 ? 215.957 233.946 272.495 1.00 50.24  ? 1032 CYS C  CB  1 
ATOM   24333 S SG  . CYS C  1 1032 ? 217.296 233.201 271.520 1.00 50.24  ? 1032 CYS C  SG  1 
ATOM   24334 N N   . VAL C  1 1033 ? 212.838 233.776 273.126 1.00 44.02  ? 1033 VAL C  N   1 
ATOM   24335 C CA  . VAL C  1 1033 ? 211.709 234.635 273.480 1.00 44.02  ? 1033 VAL C  CA  1 
ATOM   24336 C C   . VAL C  1 1033 ? 210.924 234.053 274.651 1.00 44.02  ? 1033 VAL C  C   1 
ATOM   24337 O O   . VAL C  1 1033 ? 210.623 234.754 275.624 1.00 44.02  ? 1033 VAL C  O   1 
ATOM   24338 C CB  . VAL C  1 1033 ? 210.804 234.865 272.258 1.00 44.02  ? 1033 VAL C  CB  1 
ATOM   24339 C CG1 . VAL C  1 1033 ? 209.464 235.428 272.694 1.00 44.02  ? 1033 VAL C  CG1 1 
ATOM   24340 C CG2 . VAL C  1 1033 ? 211.478 235.803 271.279 1.00 44.02  ? 1033 VAL C  CG2 1 
ATOM   24341 N N   . LEU C  1 1034 ? 210.583 232.767 274.582 1.00 45.18  ? 1034 LEU C  N   1 
ATOM   24342 C CA  . LEU C  1 1034 ? 209.700 232.150 275.565 1.00 45.18  ? 1034 LEU C  CA  1 
ATOM   24343 C C   . LEU C  1 1034 ? 210.424 231.702 276.828 1.00 45.18  ? 1034 LEU C  C   1 
ATOM   24344 O O   . LEU C  1 1034 ? 209.893 230.862 277.563 1.00 45.18  ? 1034 LEU C  O   1 
ATOM   24345 C CB  . LEU C  1 1034 ? 208.966 230.961 274.942 1.00 45.18  ? 1034 LEU C  CB  1 
ATOM   24346 C CG  . LEU C  1 1034 ? 208.004 231.258 273.792 1.00 45.18  ? 1034 LEU C  CG  1 
ATOM   24347 C CD1 . LEU C  1 1034 ? 206.962 230.161 273.675 1.00 45.18  ? 1034 LEU C  CD1 1 
ATOM   24348 C CD2 . LEU C  1 1034 ? 207.338 232.608 273.978 1.00 45.18  ? 1034 LEU C  CD2 1 
ATOM   24349 N N   . GLY C  1 1035 ? 211.612 232.230 277.098 1.00 52.90  ? 1035 GLY C  N   1 
ATOM   24350 C CA  . GLY C  1 1035 ? 212.346 231.875 278.295 1.00 52.90  ? 1035 GLY C  CA  1 
ATOM   24351 C C   . GLY C  1 1035 ? 213.709 232.528 278.335 1.00 52.90  ? 1035 GLY C  C   1 
ATOM   24352 O O   . GLY C  1 1035 ? 213.898 233.613 277.779 1.00 52.90  ? 1035 GLY C  O   1 
ATOM   24353 N N   . GLN C  1 1036 ? 214.667 231.888 278.997 1.00 50.42  ? 1036 GLN C  N   1 
ATOM   24354 C CA  . GLN C  1 1036 ? 216.048 232.344 278.981 1.00 50.42  ? 1036 GLN C  CA  1 
ATOM   24355 C C   . GLN C  1 1036 ? 216.951 231.136 278.792 1.00 50.42  ? 1036 GLN C  C   1 
ATOM   24356 O O   . GLN C  1 1036 ? 216.633 230.036 279.253 1.00 50.42  ? 1036 GLN C  O   1 
ATOM   24357 C CB  . GLN C  1 1036 ? 216.402 233.115 280.260 1.00 50.42  ? 1036 GLN C  CB  1 
ATOM   24358 C CG  . GLN C  1 1036 ? 216.713 232.258 281.468 1.00 50.42  ? 1036 GLN C  CG  1 
ATOM   24359 C CD  . GLN C  1 1036 ? 217.374 233.052 282.575 1.00 50.42  ? 1036 GLN C  CD  1 
ATOM   24360 O OE1 . GLN C  1 1036 ? 217.753 234.207 282.386 1.00 50.42  ? 1036 GLN C  OE1 1 
ATOM   24361 N NE2 . GLN C  1 1036 ? 217.517 232.434 283.741 1.00 50.42  ? 1036 GLN C  NE2 1 
ATOM   24362 N N   . SER C  1 1037 ? 218.067 231.340 278.100 1.00 54.24  ? 1037 SER C  N   1 
ATOM   24363 C CA  . SER C  1 1037 ? 218.926 230.249 277.663 1.00 54.24  ? 1037 SER C  CA  1 
ATOM   24364 C C   . SER C  1 1037 ? 220.297 230.355 278.312 1.00 54.24  ? 1037 SER C  C   1 
ATOM   24365 O O   . SER C  1 1037 ? 220.827 231.456 278.494 1.00 54.24  ? 1037 SER C  O   1 
ATOM   24366 C CB  . SER C  1 1037 ? 219.077 230.248 276.142 1.00 54.24  ? 1037 SER C  CB  1 
ATOM   24367 O OG  . SER C  1 1037 ? 219.835 231.362 275.709 1.00 54.24  ? 1037 SER C  OG  1 
ATOM   24368 N N   . LYS C  1 1038 ? 220.865 229.203 278.657 1.00 63.41  ? 1038 LYS C  N   1 
ATOM   24369 C CA  . LYS C  1 1038 ? 222.213 229.124 279.200 1.00 63.41  ? 1038 LYS C  CA  1 
ATOM   24370 C C   . LYS C  1 1038 ? 223.276 228.974 278.121 1.00 63.41  ? 1038 LYS C  C   1 
ATOM   24371 O O   . LYS C  1 1038 ? 224.467 228.968 278.445 1.00 63.41  ? 1038 LYS C  O   1 
ATOM   24372 C CB  . LYS C  1 1038 ? 222.317 227.958 280.187 1.00 63.41  ? 1038 LYS C  CB  1 
ATOM   24373 C CG  . LYS C  1 1038 ? 221.348 228.045 281.353 1.00 63.41  ? 1038 LYS C  CG  1 
ATOM   24374 C CD  . LYS C  1 1038 ? 221.794 229.089 282.363 1.00 63.41  ? 1038 LYS C  CD  1 
ATOM   24375 C CE  . LYS C  1 1038 ? 223.171 228.767 282.922 1.00 63.41  ? 1038 LYS C  CE  1 
ATOM   24376 N NZ  . LYS C  1 1038 ? 223.152 227.568 283.803 1.00 63.41  ? 1038 LYS C  NZ  1 
ATOM   24377 N N   . ARG C  1 1039 ? 222.879 228.844 276.857 1.00 59.72  ? 1039 ARG C  N   1 
ATOM   24378 C CA  . ARG C  1 1039 ? 223.849 228.789 275.773 1.00 59.72  ? 1039 ARG C  CA  1 
ATOM   24379 C C   . ARG C  1 1039 ? 224.606 230.108 275.685 1.00 59.72  ? 1039 ARG C  C   1 
ATOM   24380 O O   . ARG C  1 1039 ? 224.064 231.181 275.964 1.00 59.72  ? 1039 ARG C  O   1 
ATOM   24381 C CB  . ARG C  1 1039 ? 223.151 228.478 274.450 1.00 59.72  ? 1039 ARG C  CB  1 
ATOM   24382 C CG  . ARG C  1 1039 ? 222.212 227.284 274.526 1.00 59.72  ? 1039 ARG C  CG  1 
ATOM   24383 C CD  . ARG C  1 1039 ? 221.469 227.066 273.220 1.00 59.72  ? 1039 ARG C  CD  1 
ATOM   24384 N NE  . ARG C  1 1039 ? 222.327 226.480 272.197 1.00 59.72  ? 1039 ARG C  NE  1 
ATOM   24385 C CZ  . ARG C  1 1039 ? 221.894 226.014 271.034 1.00 59.72  ? 1039 ARG C  CZ  1 
ATOM   24386 N NH1 . ARG C  1 1039 ? 220.612 226.047 270.711 1.00 59.72  ? 1039 ARG C  NH1 1 
ATOM   24387 N NH2 . ARG C  1 1039 ? 222.769 225.501 270.174 1.00 59.72  ? 1039 ARG C  NH2 1 
ATOM   24388 N N   . VAL C  1 1040 ? 225.877 230.022 275.296 1.00 57.00  ? 1040 VAL C  N   1 
ATOM   24389 C CA  . VAL C  1 1040 ? 226.785 231.154 275.464 1.00 57.00  ? 1040 VAL C  CA  1 
ATOM   24390 C C   . VAL C  1 1040 ? 226.404 232.301 274.534 1.00 57.00  ? 1040 VAL C  C   1 
ATOM   24391 O O   . VAL C  1 1040 ? 226.054 233.397 274.986 1.00 57.00  ? 1040 VAL C  O   1 
ATOM   24392 C CB  . VAL C  1 1040 ? 228.241 230.713 275.245 1.00 57.00  ? 1040 VAL C  CB  1 
ATOM   24393 C CG1 . VAL C  1 1040 ? 229.188 231.850 275.576 1.00 57.00  ? 1040 VAL C  CG1 1 
ATOM   24394 C CG2 . VAL C  1 1040 ? 228.550 229.498 276.097 1.00 57.00  ? 1040 VAL C  CG2 1 
ATOM   24395 N N   . ASP C  1 1041 ? 226.467 232.070 273.223 1.00 55.61  ? 1041 ASP C  N   1 
ATOM   24396 C CA  . ASP C  1 1041 ? 226.280 233.143 272.251 1.00 55.61  ? 1041 ASP C  CA  1 
ATOM   24397 C C   . ASP C  1 1041 ? 225.090 232.903 271.331 1.00 55.61  ? 1041 ASP C  C   1 
ATOM   24398 O O   . ASP C  1 1041 ? 225.040 233.465 270.233 1.00 55.61  ? 1041 ASP C  O   1 
ATOM   24399 C CB  . ASP C  1 1041 ? 227.552 233.338 271.426 1.00 55.61  ? 1041 ASP C  CB  1 
ATOM   24400 C CG  . ASP C  1 1041 ? 228.635 234.065 272.192 1.00 55.61  ? 1041 ASP C  CG  1 
ATOM   24401 O OD1 . ASP C  1 1041 ? 228.495 234.214 273.423 1.00 55.61  ? 1041 ASP C  OD1 1 
ATOM   24402 O OD2 . ASP C  1 1041 ? 229.629 234.487 271.565 1.00 55.61  ? 1041 ASP C  OD2 1 
ATOM   24403 N N   . PHE C  1 1042 ? 224.129 232.079 271.750 1.00 55.76  ? 1042 PHE C  N   1 
ATOM   24404 C CA  . PHE C  1 1042 ? 222.963 231.829 270.909 1.00 55.76  ? 1042 PHE C  CA  1 
ATOM   24405 C C   . PHE C  1 1042 ? 222.101 233.077 270.770 1.00 55.76  ? 1042 PHE C  C   1 
ATOM   24406 O O   . PHE C  1 1042 ? 221.759 233.485 269.655 1.00 55.76  ? 1042 PHE C  O   1 
ATOM   24407 C CB  . PHE C  1 1042 ? 222.142 230.674 271.476 1.00 55.76  ? 1042 PHE C  CB  1 
ATOM   24408 C CG  . PHE C  1 1042 ? 221.171 230.089 270.498 1.00 55.76  ? 1042 PHE C  CG  1 
ATOM   24409 C CD1 . PHE C  1 1042 ? 221.578 229.747 269.222 1.00 55.76  ? 1042 PHE C  CD1 1 
ATOM   24410 C CD2 . PHE C  1 1042 ? 219.850 229.887 270.852 1.00 55.76  ? 1042 PHE C  CD2 1 
ATOM   24411 C CE1 . PHE C  1 1042 ? 220.687 229.209 268.319 1.00 55.76  ? 1042 PHE C  CE1 1 
ATOM   24412 C CE2 . PHE C  1 1042 ? 218.954 229.351 269.953 1.00 55.76  ? 1042 PHE C  CE2 1 
ATOM   24413 C CZ  . PHE C  1 1042 ? 219.373 229.012 268.685 1.00 55.76  ? 1042 PHE C  CZ  1 
ATOM   24414 N N   . CYS C  1 1043 ? 221.749 233.703 271.890 1.00 58.93  ? 1043 CYS C  N   1 
ATOM   24415 C CA  . CYS C  1 1043 ? 220.888 234.882 271.899 1.00 58.93  ? 1043 CYS C  CA  1 
ATOM   24416 C C   . CYS C  1 1043 ? 221.728 236.070 272.354 1.00 58.93  ? 1043 CYS C  C   1 
ATOM   24417 O O   . CYS C  1 1043 ? 222.084 236.169 273.533 1.00 58.93  ? 1043 CYS C  O   1 
ATOM   24418 C CB  . CYS C  1 1043 ? 219.681 234.682 272.818 1.00 58.93  ? 1043 CYS C  CB  1 
ATOM   24419 S SG  . CYS C  1 1043 ? 218.889 233.041 272.776 1.00 58.93  ? 1043 CYS C  SG  1 
ATOM   24420 N N   . GLY C  1 1044 ? 222.042 236.967 271.425 1.00 61.04  ? 1044 GLY C  N   1 
ATOM   24421 C CA  . GLY C  1 1044 ? 222.781 238.166 271.767 1.00 61.04  ? 1044 GLY C  CA  1 
ATOM   24422 C C   . GLY C  1 1044 ? 224.250 237.902 272.052 1.00 61.04  ? 1044 GLY C  C   1 
ATOM   24423 O O   . GLY C  1 1044 ? 224.824 236.880 271.666 1.00 61.04  ? 1044 GLY C  O   1 
ATOM   24424 N N   . LYS C  1 1045 ? 224.866 238.862 272.741 1.00 58.71  ? 1045 LYS C  N   1 
ATOM   24425 C CA  . LYS C  1 1045 ? 226.280 238.790 273.104 1.00 58.71  ? 1045 LYS C  CA  1 
ATOM   24426 C C   . LYS C  1 1045 ? 226.424 239.237 274.552 1.00 58.71  ? 1045 LYS C  C   1 
ATOM   24427 O O   . LYS C  1 1045 ? 226.160 240.399 274.874 1.00 58.71  ? 1045 LYS C  O   1 
ATOM   24428 C CB  . LYS C  1 1045 ? 227.134 239.656 272.179 1.00 58.71  ? 1045 LYS C  CB  1 
ATOM   24429 C CG  . LYS C  1 1045 ? 228.588 239.770 272.602 1.00 58.71  ? 1045 LYS C  CG  1 
ATOM   24430 C CD  . LYS C  1 1045 ? 229.318 238.449 272.432 1.00 58.71  ? 1045 LYS C  CD  1 
ATOM   24431 C CE  . LYS C  1 1045 ? 230.805 238.666 272.200 1.00 58.71  ? 1045 LYS C  CE  1 
ATOM   24432 N NZ  . LYS C  1 1045 ? 231.466 239.307 273.370 1.00 58.71  ? 1045 LYS C  NZ  1 
ATOM   24433 N N   . GLY C  1 1046 ? 226.854 238.319 275.421 1.00 50.40  ? 1046 GLY C  N   1 
ATOM   24434 C CA  . GLY C  1 1046 ? 226.959 238.577 276.844 1.00 50.40  ? 1046 GLY C  CA  1 
ATOM   24435 C C   . GLY C  1 1046 ? 226.091 237.610 277.637 1.00 50.40  ? 1046 GLY C  C   1 
ATOM   24436 O O   . GLY C  1 1046 ? 225.968 236.432 277.283 1.00 50.40  ? 1046 GLY C  O   1 
ATOM   24437 N N   . TYR C  1 1047 ? 225.492 238.117 278.709 1.00 50.35  ? 1047 TYR C  N   1 
ATOM   24438 C CA  . TYR C  1 1047 ? 224.552 237.350 279.513 1.00 50.35  ? 1047 TYR C  CA  1 
ATOM   24439 C C   . TYR C  1 1047 ? 223.128 237.718 279.119 1.00 50.35  ? 1047 TYR C  C   1 
ATOM   24440 O O   . TYR C  1 1047 ? 222.798 238.898 278.981 1.00 50.35  ? 1047 TYR C  O   1 
ATOM   24441 C CB  . TYR C  1 1047 ? 224.771 237.604 281.003 1.00 50.35  ? 1047 TYR C  CB  1 
ATOM   24442 C CG  . TYR C  1 1047 ? 226.078 237.061 281.530 1.00 50.35  ? 1047 TYR C  CG  1 
ATOM   24443 C CD1 . TYR C  1 1047 ? 226.258 235.701 281.724 1.00 50.35  ? 1047 TYR C  CD1 1 
ATOM   24444 C CD2 . TYR C  1 1047 ? 227.131 237.910 281.834 1.00 50.35  ? 1047 TYR C  CD2 1 
ATOM   24445 C CE1 . TYR C  1 1047 ? 227.448 235.201 282.206 1.00 50.35  ? 1047 TYR C  CE1 1 
ATOM   24446 C CE2 . TYR C  1 1047 ? 228.324 237.419 282.316 1.00 50.35  ? 1047 TYR C  CE2 1 
ATOM   24447 C CZ  . TYR C  1 1047 ? 228.477 236.065 282.500 1.00 50.35  ? 1047 TYR C  CZ  1 
ATOM   24448 O OH  . TYR C  1 1047 ? 229.666 235.572 282.980 1.00 50.35  ? 1047 TYR C  OH  1 
ATOM   24449 N N   . HIS C  1 1048 ? 222.289 236.703 278.941 1.00 51.98  ? 1048 HIS C  N   1 
ATOM   24450 C CA  . HIS C  1 1048 ? 220.960 236.895 278.379 1.00 51.98  ? 1048 HIS C  CA  1 
ATOM   24451 C C   . HIS C  1 1048 ? 219.945 237.230 279.462 1.00 51.98  ? 1048 HIS C  C   1 
ATOM   24452 O O   . HIS C  1 1048 ? 219.914 236.597 280.521 1.00 51.98  ? 1048 HIS C  O   1 
ATOM   24453 C CB  . HIS C  1 1048 ? 220.515 235.643 277.625 1.00 51.98  ? 1048 HIS C  CB  1 
ATOM   24454 C CG  . HIS C  1 1048 ? 219.251 235.826 276.848 1.00 51.98  ? 1048 HIS C  CG  1 
ATOM   24455 N ND1 . HIS C  1 1048 ? 218.145 235.024 277.027 1.00 51.98  ? 1048 HIS C  ND1 1 
ATOM   24456 C CD2 . HIS C  1 1048 ? 218.915 236.722 275.891 1.00 51.98  ? 1048 HIS C  CD2 1 
ATOM   24457 C CE1 . HIS C  1 1048 ? 217.183 235.416 276.212 1.00 51.98  ? 1048 HIS C  CE1 1 
ATOM   24458 N NE2 . HIS C  1 1048 ? 217.624 236.445 275.512 1.00 51.98  ? 1048 HIS C  NE2 1 
ATOM   24459 N N   . LEU C  1 1049 ? 219.111 238.232 279.186 1.00 54.98  ? 1049 LEU C  N   1 
ATOM   24460 C CA  . LEU C  1 1049 ? 218.020 238.615 280.073 1.00 54.98  ? 1049 LEU C  CA  1 
ATOM   24461 C C   . LEU C  1 1049 ? 216.654 238.440 279.431 1.00 54.98  ? 1049 LEU C  C   1 
ATOM   24462 O O   . LEU C  1 1049 ? 215.793 237.760 280.002 1.00 54.98  ? 1049 LEU C  O   1 
ATOM   24463 C CB  . LEU C  1 1049 ? 218.198 240.069 280.535 1.00 54.98  ? 1049 LEU C  CB  1 
ATOM   24464 C CG  . LEU C  1 1049 ? 219.183 240.303 281.679 1.00 54.98  ? 1049 LEU C  CG  1 
ATOM   24465 C CD1 . LEU C  1 1049 ? 219.078 241.725 282.188 1.00 54.98  ? 1049 LEU C  CD1 1 
ATOM   24466 C CD2 . LEU C  1 1049 ? 218.930 239.319 282.799 1.00 54.98  ? 1049 LEU C  CD2 1 
ATOM   24467 N N   . MET C  1 1050 ? 216.426 239.025 278.257 1.00 63.05  ? 1050 MET C  N   1 
ATOM   24468 C CA  . MET C  1 1050 ? 215.145 238.897 277.571 1.00 63.05  ? 1050 MET C  CA  1 
ATOM   24469 C C   . MET C  1 1050 ? 215.308 239.347 276.125 1.00 63.05  ? 1050 MET C  C   1 
ATOM   24470 O O   . MET C  1 1050 ? 216.351 239.875 275.726 1.00 63.05  ? 1050 MET C  O   1 
ATOM   24471 C CB  . MET C  1 1050 ? 214.046 239.702 278.270 1.00 63.05  ? 1050 MET C  CB  1 
ATOM   24472 C CG  . MET C  1 1050 ? 214.492 241.056 278.781 1.00 63.05  ? 1050 MET C  CG  1 
ATOM   24473 S SD  . MET C  1 1050 ? 213.120 242.005 279.460 1.00 63.05  ? 1050 MET C  SD  1 
ATOM   24474 C CE  . MET C  1 1050 ? 212.308 240.755 280.452 1.00 63.05  ? 1050 MET C  CE  1 
ATOM   24475 N N   . SER C  1 1051 ? 214.252 239.128 275.342 1.00 86.36  ? 1051 SER C  N   1 
ATOM   24476 C CA  . SER C  1 1051 ? 214.255 239.482 273.931 1.00 86.36  ? 1051 SER C  CA  1 
ATOM   24477 C C   . SER C  1 1051 ? 212.843 239.850 273.498 1.00 86.36  ? 1051 SER C  C   1 
ATOM   24478 O O   . SER C  1 1051 ? 211.856 239.449 274.119 1.00 86.36  ? 1051 SER C  O   1 
ATOM   24479 C CB  . SER C  1 1051 ? 214.795 238.339 273.070 1.00 86.36  ? 1051 SER C  CB  1 
ATOM   24480 O OG  . SER C  1 1051 ? 216.198 238.444 272.919 1.00 86.36  ? 1051 SER C  OG  1 
ATOM   24481 N N   . PHE C  1 1052 ? 212.764 240.624 272.415 1.00 51.95  ? 1052 PHE C  N   1 
ATOM   24482 C CA  . PHE C  1 1052 ? 211.498 241.081 271.855 1.00 51.95  ? 1052 PHE C  CA  1 
ATOM   24483 C C   . PHE C  1 1052 ? 211.495 240.918 270.340 1.00 51.95  ? 1052 PHE C  C   1 
ATOM   24484 O O   . PHE C  1 1052 ? 212.489 241.248 269.675 1.00 51.95  ? 1052 PHE C  O   1 
ATOM   24485 C CB  . PHE C  1 1052 ? 211.226 242.548 272.214 1.00 51.95  ? 1052 PHE C  CB  1 
ATOM   24486 C CG  . PHE C  1 1052 ? 211.218 242.820 273.690 1.00 51.95  ? 1052 PHE C  CG  1 
ATOM   24487 C CD1 . PHE C  1 1052 ? 210.331 242.164 274.524 1.00 51.95  ? 1052 PHE C  CD1 1 
ATOM   24488 C CD2 . PHE C  1 1052 ? 212.095 243.736 274.243 1.00 51.95  ? 1052 PHE C  CD2 1 
ATOM   24489 C CE1 . PHE C  1 1052 ? 210.321 242.414 275.881 1.00 51.95  ? 1052 PHE C  CE1 1 
ATOM   24490 C CE2 . PHE C  1 1052 ? 212.088 243.989 275.599 1.00 51.95  ? 1052 PHE C  CE2 1 
ATOM   24491 C CZ  . PHE C  1 1052 ? 211.200 243.327 276.418 1.00 51.95  ? 1052 PHE C  CZ  1 
ATOM   24492 N N   . PRO C  1 1053 ? 210.399 240.406 269.771 1.00 46.11  ? 1053 PRO C  N   1 
ATOM   24493 C CA  . PRO C  1 1053 ? 210.331 240.229 268.316 1.00 46.11  ? 1053 PRO C  CA  1 
ATOM   24494 C C   . PRO C  1 1053 ? 209.658 241.384 267.590 1.00 46.11  ? 1053 PRO C  C   1 
ATOM   24495 O O   . PRO C  1 1053 ? 208.824 242.088 268.166 1.00 46.11  ? 1053 PRO C  O   1 
ATOM   24496 C CB  . PRO C  1 1053 ? 209.517 238.941 268.176 1.00 46.11  ? 1053 PRO C  CB  1 
ATOM   24497 C CG  . PRO C  1 1053 ? 208.591 238.973 269.359 1.00 46.11  ? 1053 PRO C  CG  1 
ATOM   24498 C CD  . PRO C  1 1053 ? 209.234 239.813 270.445 1.00 46.11  ? 1053 PRO C  CD  1 
ATOM   24499 N N   . GLN C  1 1054 ? 210.009 241.574 266.319 1.00 40.50  ? 1054 GLN C  N   1 
ATOM   24500 C CA  . GLN C  1 1054 ? 209.346 242.531 265.444 1.00 40.50  ? 1054 GLN C  CA  1 
ATOM   24501 C C   . GLN C  1 1054 ? 209.313 241.951 264.038 1.00 40.50  ? 1054 GLN C  C   1 
ATOM   24502 O O   . GLN C  1 1054 ? 210.140 241.111 263.673 1.00 40.50  ? 1054 GLN C  O   1 
ATOM   24503 C CB  . GLN C  1 1054 ? 210.051 243.894 265.430 1.00 40.50  ? 1054 GLN C  CB  1 
ATOM   24504 C CG  . GLN C  1 1054 ? 210.157 244.584 266.778 1.00 40.50  ? 1054 GLN C  CG  1 
ATOM   24505 C CD  . GLN C  1 1054 ? 208.884 245.301 267.168 1.00 40.50  ? 1054 GLN C  CD  1 
ATOM   24506 O OE1 . GLN C  1 1054 ? 207.828 245.085 266.575 1.00 40.50  ? 1054 GLN C  OE1 1 
ATOM   24507 N NE2 . GLN C  1 1054 ? 208.978 246.167 268.166 1.00 40.50  ? 1054 GLN C  NE2 1 
ATOM   24508 N N   . SER C  1 1055 ? 208.358 242.420 263.245 1.00 57.38  ? 1055 SER C  N   1 
ATOM   24509 C CA  . SER C  1 1055 ? 208.170 241.934 261.887 1.00 57.38  ? 1055 SER C  CA  1 
ATOM   24510 C C   . SER C  1 1055 ? 208.828 242.870 260.880 1.00 57.38  ? 1055 SER C  C   1 
ATOM   24511 O O   . SER C  1 1055 ? 209.143 244.023 261.179 1.00 57.38  ? 1055 SER C  O   1 
ATOM   24512 C CB  . SER C  1 1055 ? 206.681 241.790 261.567 1.00 57.38  ? 1055 SER C  CB  1 
ATOM   24513 O OG  . SER C  1 1055 ? 206.062 243.059 261.457 1.00 57.38  ? 1055 SER C  OG  1 
ATOM   24514 N N   . ALA C  1 1056 ? 209.027 242.355 259.670 1.00 58.06  ? 1056 ALA C  N   1 
ATOM   24515 C CA  . ALA C  1 1056 ? 209.568 243.136 258.569 1.00 58.06  ? 1056 ALA C  CA  1 
ATOM   24516 C C   . ALA C  1 1056 ? 209.178 242.446 257.273 1.00 58.06  ? 1056 ALA C  C   1 
ATOM   24517 O O   . ALA C  1 1056 ? 208.897 241.241 257.273 1.00 58.06  ? 1056 ALA C  O   1 
ATOM   24518 C CB  . ALA C  1 1056 ? 211.096 243.268 258.679 1.00 58.06  ? 1056 ALA C  CB  1 
ATOM   24519 N N   . PRO C  1 1057 ? 209.141 243.177 256.151 1.00 60.20  ? 1057 PRO C  N   1 
ATOM   24520 C CA  . PRO C  1 1057 ? 208.752 242.545 254.883 1.00 60.20  ? 1057 PRO C  CA  1 
ATOM   24521 C C   . PRO C  1 1057 ? 209.606 241.332 254.555 1.00 60.20  ? 1057 PRO C  C   1 
ATOM   24522 O O   . PRO C  1 1057 ? 210.801 241.456 254.271 1.00 60.20  ? 1057 PRO C  O   1 
ATOM   24523 C CB  . PRO C  1 1057 ? 208.945 243.667 253.854 1.00 60.20  ? 1057 PRO C  CB  1 
ATOM   24524 C CG  . PRO C  1 1057 ? 209.784 244.697 254.544 1.00 60.20  ? 1057 PRO C  CG  1 
ATOM   24525 C CD  . PRO C  1 1057 ? 209.409 244.612 255.981 1.00 60.20  ? 1057 PRO C  CD  1 
ATOM   24526 N N   . HIS C  1 1058 ? 208.980 240.154 254.588 1.00 62.62  ? 1058 HIS C  N   1 
ATOM   24527 C CA  . HIS C  1 1058 ? 209.657 238.878 254.364 1.00 62.62  ? 1058 HIS C  CA  1 
ATOM   24528 C C   . HIS C  1 1058 ? 210.839 238.694 255.317 1.00 62.62  ? 1058 HIS C  C   1 
ATOM   24529 O O   . HIS C  1 1058 ? 211.933 238.301 254.910 1.00 62.62  ? 1058 HIS C  O   1 
ATOM   24530 C CB  . HIS C  1 1058 ? 210.111 238.746 252.908 1.00 62.62  ? 1058 HIS C  CB  1 
ATOM   24531 C CG  . HIS C  1 1058 ? 208.999 238.858 251.913 1.00 62.62  ? 1058 HIS C  CG  1 
ATOM   24532 N ND1 . HIS C  1 1058 ? 207.968 237.946 251.841 1.00 62.62  ? 1058 HIS C  ND1 1 
ATOM   24533 C CD2 . HIS C  1 1058 ? 208.761 239.772 250.942 1.00 62.62  ? 1058 HIS C  CD2 1 
ATOM   24534 C CE1 . HIS C  1 1058 ? 207.141 238.296 250.872 1.00 62.62  ? 1058 HIS C  CE1 1 
ATOM   24535 N NE2 . HIS C  1 1058 ? 207.600 239.400 250.311 1.00 62.62  ? 1058 HIS C  NE2 1 
ATOM   24536 N N   . GLY C  1 1059 ? 210.618 238.976 256.597 1.00 53.86  ? 1059 GLY C  N   1 
ATOM   24537 C CA  . GLY C  1 1059 ? 211.685 238.775 257.564 1.00 53.86  ? 1059 GLY C  CA  1 
ATOM   24538 C C   . GLY C  1 1059 ? 211.252 239.111 258.974 1.00 53.86  ? 1059 GLY C  C   1 
ATOM   24539 O O   . GLY C  1 1059 ? 210.199 239.714 259.209 1.00 53.86  ? 1059 GLY C  O   1 
ATOM   24540 N N   . VAL C  1 1060 ? 212.111 238.730 259.918 1.00 39.70  ? 1060 VAL C  N   1 
ATOM   24541 C CA  . VAL C  1 1060 ? 211.878 238.959 261.336 1.00 39.70  ? 1060 VAL C  CA  1 
ATOM   24542 C C   . VAL C  1 1060 ? 213.105 239.633 261.932 1.00 39.70  ? 1060 VAL C  C   1 
ATOM   24543 O O   . VAL C  1 1060 ? 214.225 239.500 261.424 1.00 39.70  ? 1060 VAL C  O   1 
ATOM   24544 C CB  . VAL C  1 1060 ? 211.549 237.644 262.076 1.00 39.70  ? 1060 VAL C  CB  1 
ATOM   24545 C CG1 . VAL C  1 1060 ? 212.812 236.849 262.348 1.00 39.70  ? 1060 VAL C  CG1 1 
ATOM   24546 C CG2 . VAL C  1 1060 ? 210.794 237.926 263.362 1.00 39.70  ? 1060 VAL C  CG2 1 
ATOM   24547 N N   . VAL C  1 1061 ? 212.885 240.384 263.011 1.00 39.31  ? 1061 VAL C  N   1 
ATOM   24548 C CA  . VAL C  1 1061 ? 213.932 241.146 263.678 1.00 39.31  ? 1061 VAL C  CA  1 
ATOM   24549 C C   . VAL C  1 1061 ? 213.833 240.882 265.173 1.00 39.31  ? 1061 VAL C  C   1 
ATOM   24550 O O   . VAL C  1 1061 ? 212.735 240.893 265.738 1.00 39.31  ? 1061 VAL C  O   1 
ATOM   24551 C CB  . VAL C  1 1061 ? 213.811 242.653 263.380 1.00 39.31  ? 1061 VAL C  CB  1 
ATOM   24552 C CG1 . VAL C  1 1061 ? 214.702 243.459 264.305 1.00 39.31  ? 1061 VAL C  CG1 1 
ATOM   24553 C CG2 . VAL C  1 1061 ? 214.155 242.931 261.931 1.00 39.31  ? 1061 VAL C  CG2 1 
ATOM   24554 N N   . PHE C  1 1062 ? 214.970 240.631 265.809 1.00 47.27  ? 1062 PHE C  N   1 
ATOM   24555 C CA  . PHE C  1 1062 ? 215.025 240.342 267.233 1.00 47.27  ? 1062 PHE C  CA  1 
ATOM   24556 C C   . PHE C  1 1062 ? 215.813 241.427 267.947 1.00 47.27  ? 1062 PHE C  C   1 
ATOM   24557 O O   . PHE C  1 1062 ? 216.872 241.849 267.470 1.00 47.27  ? 1062 PHE C  O   1 
ATOM   24558 C CB  . PHE C  1 1062 ? 215.676 238.982 267.498 1.00 47.27  ? 1062 PHE C  CB  1 
ATOM   24559 C CG  . PHE C  1 1062 ? 214.813 237.813 267.134 1.00 47.27  ? 1062 PHE C  CG  1 
ATOM   24560 C CD1 . PHE C  1 1062 ? 213.673 237.524 267.858 1.00 47.27  ? 1062 PHE C  CD1 1 
ATOM   24561 C CD2 . PHE C  1 1062 ? 215.150 236.997 266.070 1.00 47.27  ? 1062 PHE C  CD2 1 
ATOM   24562 C CE1 . PHE C  1 1062 ? 212.882 236.447 267.524 1.00 47.27  ? 1062 PHE C  CE1 1 
ATOM   24563 C CE2 . PHE C  1 1062 ? 214.363 235.919 265.732 1.00 47.27  ? 1062 PHE C  CE2 1 
ATOM   24564 C CZ  . PHE C  1 1062 ? 213.228 235.645 266.459 1.00 47.27  ? 1062 PHE C  CZ  1 
ATOM   24565 N N   . LEU C  1 1063 ? 215.296 241.873 269.091 1.00 48.51  ? 1063 LEU C  N   1 
ATOM   24566 C CA  . LEU C  1 1063 ? 216.013 242.769 269.989 1.00 48.51  ? 1063 LEU C  CA  1 
ATOM   24567 C C   . LEU C  1 1063 ? 216.376 241.988 271.244 1.00 48.51  ? 1063 LEU C  C   1 
ATOM   24568 O O   . LEU C  1 1063 ? 215.495 241.426 271.901 1.00 48.51  ? 1063 LEU C  O   1 
ATOM   24569 C CB  . LEU C  1 1063 ? 215.170 243.991 270.352 1.00 48.51  ? 1063 LEU C  CB  1 
ATOM   24570 C CG  . LEU C  1 1063 ? 214.407 244.714 269.244 1.00 48.51  ? 1063 LEU C  CG  1 
ATOM   24571 C CD1 . LEU C  1 1063 ? 213.464 245.738 269.846 1.00 48.51  ? 1063 LEU C  CD1 1 
ATOM   24572 C CD2 . LEU C  1 1063 ? 215.363 245.379 268.281 1.00 48.51  ? 1063 LEU C  CD2 1 
ATOM   24573 N N   . HIS C  1 1064 ? 217.663 241.958 271.574 1.00 47.49  ? 1064 HIS C  N   1 
ATOM   24574 C CA  . HIS C  1 1064 ? 218.170 241.237 272.733 1.00 47.49  ? 1064 HIS C  CA  1 
ATOM   24575 C C   . HIS C  1 1064 ? 218.651 242.226 273.784 1.00 47.49  ? 1064 HIS C  C   1 
ATOM   24576 O O   . HIS C  1 1064 ? 219.275 243.239 273.451 1.00 47.49  ? 1064 HIS C  O   1 
ATOM   24577 C CB  . HIS C  1 1064 ? 219.324 240.309 272.345 1.00 47.49  ? 1064 HIS C  CB  1 
ATOM   24578 C CG  . HIS C  1 1064 ? 218.970 239.297 271.301 1.00 47.49  ? 1064 HIS C  CG  1 
ATOM   24579 N ND1 . HIS C  1 1064 ? 217.796 238.577 271.327 1.00 47.49  ? 1064 HIS C  ND1 1 
ATOM   24580 C CD2 . HIS C  1 1064 ? 219.645 238.876 270.206 1.00 47.49  ? 1064 HIS C  CD2 1 
ATOM   24581 C CE1 . HIS C  1 1064 ? 217.760 237.760 270.290 1.00 47.49  ? 1064 HIS C  CE1 1 
ATOM   24582 N NE2 . HIS C  1 1064 ? 218.869 237.922 269.593 1.00 47.49  ? 1064 HIS C  NE2 1 
ATOM   24583 N N   . VAL C  1 1065 ? 218.374 241.923 275.053 1.00 49.35  ? 1065 VAL C  N   1 
ATOM   24584 C CA  . VAL C  1 1065 ? 218.828 242.730 276.181 1.00 49.35  ? 1065 VAL C  CA  1 
ATOM   24585 C C   . VAL C  1 1065 ? 219.882 241.936 276.940 1.00 49.35  ? 1065 VAL C  C   1 
ATOM   24586 O O   . VAL C  1 1065 ? 219.651 240.776 277.300 1.00 49.35  ? 1065 VAL C  O   1 
ATOM   24587 C CB  . VAL C  1 1065 ? 217.659 243.114 277.102 1.00 49.35  ? 1065 VAL C  CB  1 
ATOM   24588 C CG1 . VAL C  1 1065 ? 218.166 243.888 278.303 1.00 49.35  ? 1065 VAL C  CG1 1 
ATOM   24589 C CG2 . VAL C  1 1065 ? 216.631 243.923 276.337 1.00 49.35  ? 1065 VAL C  CG2 1 
ATOM   24590 N N   . THR C  1 1066 ? 221.034 242.558 277.187 1.00 42.79  ? 1066 THR C  N   1 
ATOM   24591 C CA  . THR C  1 1066 ? 222.165 241.881 277.804 1.00 42.79  ? 1066 THR C  CA  1 
ATOM   24592 C C   . THR C  1 1066 ? 222.746 242.735 278.922 1.00 42.79  ? 1066 THR C  C   1 
ATOM   24593 O O   . THR C  1 1066 ? 222.590 243.957 278.947 1.00 42.79  ? 1066 THR C  O   1 
ATOM   24594 C CB  . THR C  1 1066 ? 223.257 241.562 276.777 1.00 42.79  ? 1066 THR C  CB  1 
ATOM   24595 O OG1 . THR C  1 1066 ? 223.455 242.694 275.923 1.00 42.79  ? 1066 THR C  OG1 1 
ATOM   24596 C CG2 . THR C  1 1066 ? 222.858 240.365 275.935 1.00 42.79  ? 1066 THR C  CG2 1 
ATOM   24597 N N   . TYR C  1 1067 ? 223.435 242.064 279.842 1.00 37.26  ? 1067 TYR C  N   1 
ATOM   24598 C CA  . TYR C  1 1067 ? 223.990 242.674 281.046 1.00 37.26  ? 1067 TYR C  CA  1 
ATOM   24599 C C   . TYR C  1 1067 ? 225.482 242.379 281.095 1.00 37.26  ? 1067 TYR C  C   1 
ATOM   24600 O O   . TYR C  1 1067 ? 225.885 241.215 281.020 1.00 37.26  ? 1067 TYR C  O   1 
ATOM   24601 C CB  . TYR C  1 1067 ? 223.265 242.133 282.282 1.00 37.26  ? 1067 TYR C  CB  1 
ATOM   24602 C CG  . TYR C  1 1067 ? 224.092 241.997 283.541 1.00 37.26  ? 1067 TYR C  CG  1 
ATOM   24603 C CD1 . TYR C  1 1067 ? 224.165 243.031 284.459 1.00 37.26  ? 1067 TYR C  CD1 1 
ATOM   24604 C CD2 . TYR C  1 1067 ? 224.759 240.817 283.834 1.00 37.26  ? 1067 TYR C  CD2 1 
ATOM   24605 C CE1 . TYR C  1 1067 ? 224.901 242.904 285.615 1.00 37.26  ? 1067 TYR C  CE1 1 
ATOM   24606 C CE2 . TYR C  1 1067 ? 225.501 240.684 284.985 1.00 37.26  ? 1067 TYR C  CE2 1 
ATOM   24607 C CZ  . TYR C  1 1067 ? 225.568 241.731 285.873 1.00 37.26  ? 1067 TYR C  CZ  1 
ATOM   24608 O OH  . TYR C  1 1067 ? 226.304 241.605 287.027 1.00 37.26  ? 1067 TYR C  OH  1 
ATOM   24609 N N   . VAL C  1 1068 ? 226.300 243.424 281.211 1.00 46.59  ? 1068 VAL C  N   1 
ATOM   24610 C CA  . VAL C  1 1068 ? 227.752 243.242 281.161 1.00 46.59  ? 1068 VAL C  CA  1 
ATOM   24611 C C   . VAL C  1 1068 ? 228.452 244.053 282.247 1.00 46.59  ? 1068 VAL C  C   1 
ATOM   24612 O O   . VAL C  1 1068 ? 228.057 245.194 282.522 1.00 46.59  ? 1068 VAL C  O   1 
ATOM   24613 C CB  . VAL C  1 1068 ? 228.304 243.611 279.775 1.00 46.59  ? 1068 VAL C  CB  1 
ATOM   24614 C CG1 . VAL C  1 1068 ? 228.113 242.461 278.806 1.00 46.59  ? 1068 VAL C  CG1 1 
ATOM   24615 C CG2 . VAL C  1 1068 ? 227.625 244.858 279.253 1.00 46.59  ? 1068 VAL C  CG2 1 
ATOM   24616 N N   . PRO C  1 1069 ? 229.498 243.516 282.871 1.00 45.03  ? 1069 PRO C  N   1 
ATOM   24617 C CA  . PRO C  1 1069 ? 230.245 244.287 283.871 1.00 45.03  ? 1069 PRO C  CA  1 
ATOM   24618 C C   . PRO C  1 1069 ? 231.047 245.411 283.232 1.00 45.03  ? 1069 PRO C  C   1 
ATOM   24619 O O   . PRO C  1 1069 ? 231.384 245.378 282.047 1.00 45.03  ? 1069 PRO C  O   1 
ATOM   24620 C CB  . PRO C  1 1069 ? 231.166 243.243 284.510 1.00 45.03  ? 1069 PRO C  CB  1 
ATOM   24621 C CG  . PRO C  1 1069 ? 231.303 242.181 283.478 1.00 45.03  ? 1069 PRO C  CG  1 
ATOM   24622 C CD  . PRO C  1 1069 ? 230.002 242.140 282.738 1.00 45.03  ? 1069 PRO C  CD  1 
ATOM   24623 N N   . ALA C  1 1070 ? 231.358 246.423 284.046 1.00 59.99  ? 1070 ALA C  N   1 
ATOM   24624 C CA  . ALA C  1 1070 ? 231.970 247.649 283.543 1.00 59.99  ? 1070 ALA C  CA  1 
ATOM   24625 C C   . ALA C  1 1070 ? 233.389 247.861 284.053 1.00 59.99  ? 1070 ALA C  C   1 
ATOM   24626 O O   . ALA C  1 1070 ? 234.307 248.014 283.242 1.00 59.99  ? 1070 ALA C  O   1 
ATOM   24627 C CB  . ALA C  1 1070 ? 231.090 248.853 283.901 1.00 59.99  ? 1070 ALA C  CB  1 
ATOM   24628 N N   . GLN C  1 1071 ? 233.605 247.885 285.366 1.00 60.02  ? 1071 GLN C  N   1 
ATOM   24629 C CA  . GLN C  1 1071 ? 234.916 248.174 285.930 1.00 60.02  ? 1071 GLN C  CA  1 
ATOM   24630 C C   . GLN C  1 1071 ? 235.247 247.157 287.012 1.00 60.02  ? 1071 GLN C  C   1 
ATOM   24631 O O   . GLN C  1 1071 ? 234.353 246.566 287.620 1.00 60.02  ? 1071 GLN C  O   1 
ATOM   24632 C CB  . GLN C  1 1071 ? 234.985 249.596 286.503 1.00 60.02  ? 1071 GLN C  CB  1 
ATOM   24633 C CG  . GLN C  1 1071 ? 233.728 250.041 287.225 1.00 60.02  ? 1071 GLN C  CG  1 
ATOM   24634 C CD  . GLN C  1 1071 ? 233.513 251.540 287.146 1.00 60.02  ? 1071 GLN C  CD  1 
ATOM   24635 O OE1 . GLN C  1 1071 ? 234.204 252.313 287.808 1.00 60.02  ? 1071 GLN C  OE1 1 
ATOM   24636 N NE2 . GLN C  1 1071 ? 232.549 251.957 286.334 1.00 60.02  ? 1071 GLN C  NE2 1 
ATOM   24637 N N   . GLU C  1 1072 ? 236.543 246.963 287.250 1.00 58.34  ? 1072 GLU C  N   1 
ATOM   24638 C CA  . GLU C  1 1072 ? 237.014 245.886 288.109 1.00 58.34  ? 1072 GLU C  CA  1 
ATOM   24639 C C   . GLU C  1 1072 ? 238.150 246.376 288.996 1.00 58.34  ? 1072 GLU C  C   1 
ATOM   24640 O O   . GLU C  1 1072 ? 238.767 247.412 288.741 1.00 58.34  ? 1072 GLU C  O   1 
ATOM   24641 C CB  . GLU C  1 1072 ? 237.483 244.683 287.284 1.00 58.34  ? 1072 GLU C  CB  1 
ATOM   24642 C CG  . GLU C  1 1072 ? 238.766 244.929 286.510 1.00 58.34  ? 1072 GLU C  CG  1 
ATOM   24643 C CD  . GLU C  1 1072 ? 238.539 245.731 285.246 1.00 58.34  ? 1072 GLU C  CD  1 
ATOM   24644 O OE1 . GLU C  1 1072 ? 237.565 245.439 284.524 1.00 58.34  ? 1072 GLU C  OE1 1 
ATOM   24645 O OE2 . GLU C  1 1072 ? 239.334 246.656 284.976 1.00 58.34  ? 1072 GLU C  OE2 1 
ATOM   24646 N N   . LYS C  1 1073 ? 238.417 245.605 290.051 1.00 55.00  ? 1073 LYS C  N   1 
ATOM   24647 C CA  . LYS C  1 1073 ? 239.501 245.890 290.981 1.00 55.00  ? 1073 LYS C  CA  1 
ATOM   24648 C C   . LYS C  1 1073 ? 240.222 244.597 291.338 1.00 55.00  ? 1073 LYS C  C   1 
ATOM   24649 O O   . LYS C  1 1073 ? 239.633 243.513 291.307 1.00 55.00  ? 1073 LYS C  O   1 
ATOM   24650 C CB  . LYS C  1 1073 ? 238.988 246.571 292.255 1.00 55.00  ? 1073 LYS C  CB  1 
ATOM   24651 C CG  . LYS C  1 1073 ? 238.839 248.077 292.133 1.00 55.00  ? 1073 LYS C  CG  1 
ATOM   24652 C CD  . LYS C  1 1073 ? 238.470 248.705 293.467 1.00 55.00  ? 1073 LYS C  CD  1 
ATOM   24653 C CE  . LYS C  1 1073 ? 239.576 248.513 294.491 1.00 55.00  ? 1073 LYS C  CE  1 
ATOM   24654 N NZ  . LYS C  1 1073 ? 239.235 249.144 295.795 1.00 55.00  ? 1073 LYS C  NZ  1 
ATOM   24655 N N   . ASN C  1 1074 ? 241.499 244.723 291.690 1.00 51.99  ? 1074 ASN C  N   1 
ATOM   24656 C CA  . ASN C  1 1074 ? 242.339 243.574 292.002 1.00 51.99  ? 1074 ASN C  CA  1 
ATOM   24657 C C   . ASN C  1 1074 ? 242.251 243.215 293.480 1.00 51.99  ? 1074 ASN C  C   1 
ATOM   24658 O O   . ASN C  1 1074 ? 242.004 244.070 294.334 1.00 51.99  ? 1074 ASN C  O   1 
ATOM   24659 C CB  . ASN C  1 1074 ? 243.795 243.855 291.632 1.00 51.99  ? 1074 ASN C  CB  1 
ATOM   24660 C CG  . ASN C  1 1074 ? 243.949 244.354 290.214 1.00 51.99  ? 1074 ASN C  CG  1 
ATOM   24661 O OD1 . ASN C  1 1074 ? 242.977 244.767 289.582 1.00 51.99  ? 1074 ASN C  OD1 1 
ATOM   24662 N ND2 . ASN C  1 1074 ? 245.174 244.321 289.703 1.00 51.99  ? 1074 ASN C  ND2 1 
ATOM   24663 N N   . PHE C  1 1075 ? 242.470 241.934 293.776 1.00 50.01  ? 1075 PHE C  N   1 
ATOM   24664 C CA  . PHE C  1 1075 ? 242.425 241.435 295.143 1.00 50.01  ? 1075 PHE C  CA  1 
ATOM   24665 C C   . PHE C  1 1075 ? 243.314 240.205 295.260 1.00 50.01  ? 1075 PHE C  C   1 
ATOM   24666 O O   . PHE C  1 1075 ? 243.675 239.578 294.261 1.00 50.01  ? 1075 PHE C  O   1 
ATOM   24667 C CB  . PHE C  1 1075 ? 240.995 241.087 295.574 1.00 50.01  ? 1075 PHE C  CB  1 
ATOM   24668 C CG  . PHE C  1 1075 ? 240.111 242.281 295.774 1.00 50.01  ? 1075 PHE C  CG  1 
ATOM   24669 C CD1 . PHE C  1 1075 ? 240.312 243.136 296.841 1.00 50.01  ? 1075 PHE C  CD1 1 
ATOM   24670 C CD2 . PHE C  1 1075 ? 239.078 242.547 294.895 1.00 50.01  ? 1075 PHE C  CD2 1 
ATOM   24671 C CE1 . PHE C  1 1075 ? 239.501 244.234 297.027 1.00 50.01  ? 1075 PHE C  CE1 1 
ATOM   24672 C CE2 . PHE C  1 1075 ? 238.263 243.643 295.076 1.00 50.01  ? 1075 PHE C  CE2 1 
ATOM   24673 C CZ  . PHE C  1 1075 ? 238.475 244.487 296.143 1.00 50.01  ? 1075 PHE C  CZ  1 
ATOM   24674 N N   . THR C  1 1076 ? 243.656 239.865 296.500 1.00 44.08  ? 1076 THR C  N   1 
ATOM   24675 C CA  . THR C  1 1076 ? 244.425 238.669 296.816 1.00 44.08  ? 1076 THR C  CA  1 
ATOM   24676 C C   . THR C  1 1076 ? 243.492 237.596 297.363 1.00 44.08  ? 1076 THR C  C   1 
ATOM   24677 O O   . THR C  1 1076 ? 242.578 237.894 298.137 1.00 44.08  ? 1076 THR C  O   1 
ATOM   24678 C CB  . THR C  1 1076 ? 245.522 238.980 297.836 1.00 44.08  ? 1076 THR C  CB  1 
ATOM   24679 O OG1 . THR C  1 1076 ? 246.261 240.129 297.406 1.00 44.08  ? 1076 THR C  OG1 1 
ATOM   24680 C CG2 . THR C  1 1076 ? 246.472 237.804 297.981 1.00 44.08  ? 1076 THR C  CG2 1 
ATOM   24681 N N   . THR C  1 1077 ? 243.724 236.351 296.963 1.00 42.91  ? 1077 THR C  N   1 
ATOM   24682 C CA  . THR C  1 1077 ? 242.812 235.252 297.254 1.00 42.91  ? 1077 THR C  CA  1 
ATOM   24683 C C   . THR C  1 1077 ? 243.519 234.157 298.049 1.00 42.91  ? 1077 THR C  C   1 
ATOM   24684 O O   . THR C  1 1077 ? 244.719 234.223 298.319 1.00 42.91  ? 1077 THR C  O   1 
ATOM   24685 C CB  . THR C  1 1077 ? 242.235 234.670 295.964 1.00 42.91  ? 1077 THR C  CB  1 
ATOM   24686 O OG1 . THR C  1 1077 ? 241.620 233.408 296.247 1.00 42.91  ? 1077 THR C  OG1 1 
ATOM   24687 C CG2 . THR C  1 1077 ? 243.342 234.459 294.955 1.00 42.91  ? 1077 THR C  CG2 1 
ATOM   24688 N N   . ALA C  1 1078 ? 242.743 233.138 298.417 1.00 45.82  ? 1078 ALA C  N   1 
ATOM   24689 C CA  . ALA C  1 1078 ? 243.238 231.975 299.139 1.00 45.82  ? 1078 ALA C  CA  1 
ATOM   24690 C C   . ALA C  1 1078 ? 242.231 230.850 298.969 1.00 45.82  ? 1078 ALA C  C   1 
ATOM   24691 O O   . ALA C  1 1078 ? 241.027 231.113 298.888 1.00 45.82  ? 1078 ALA C  O   1 
ATOM   24692 C CB  . ALA C  1 1078 ? 243.448 232.289 300.626 1.00 45.82  ? 1078 ALA C  CB  1 
ATOM   24693 N N   . PRO C  1 1079 ? 242.681 229.597 298.909 1.00 48.55  ? 1079 PRO C  N   1 
ATOM   24694 C CA  . PRO C  1 1079 ? 241.751 228.492 298.634 1.00 48.55  ? 1079 PRO C  CA  1 
ATOM   24695 C C   . PRO C  1 1079 ? 240.896 228.085 299.826 1.00 48.55  ? 1079 PRO C  C   1 
ATOM   24696 O O   . PRO C  1 1079 ? 239.719 227.755 299.654 1.00 48.55  ? 1079 PRO C  O   1 
ATOM   24697 C CB  . PRO C  1 1079 ? 242.681 227.346 298.208 1.00 48.55  ? 1079 PRO C  CB  1 
ATOM   24698 C CG  . PRO C  1 1079 ? 244.037 227.966 298.014 1.00 48.55  ? 1079 PRO C  CG  1 
ATOM   24699 C CD  . PRO C  1 1079 ? 244.079 229.147 298.917 1.00 48.55  ? 1079 PRO C  CD  1 
ATOM   24700 N N   . ALA C  1 1080 ? 241.462 228.099 301.030 1.00 48.49  ? 1080 ALA C  N   1 
ATOM   24701 C CA  . ALA C  1 1080 ? 240.746 227.642 302.215 1.00 48.49  ? 1080 ALA C  CA  1 
ATOM   24702 C C   . ALA C  1 1080 ? 241.367 228.292 303.442 1.00 48.49  ? 1080 ALA C  C   1 
ATOM   24703 O O   . ALA C  1 1080 ? 242.464 228.851 303.382 1.00 48.49  ? 1080 ALA C  O   1 
ATOM   24704 C CB  . ALA C  1 1080 ? 240.773 226.117 302.329 1.00 48.49  ? 1080 ALA C  CB  1 
ATOM   24705 N N   . ILE C  1 1081 ? 240.653 228.214 304.565 1.00 59.49  ? 1081 ILE C  N   1 
ATOM   24706 C CA  . ILE C  1 1081 ? 241.077 228.867 305.801 1.00 59.49  ? 1081 ILE C  CA  1 
ATOM   24707 C C   . ILE C  1 1081 ? 241.234 227.816 306.892 1.00 59.49  ? 1081 ILE C  C   1 
ATOM   24708 O O   . ILE C  1 1081 ? 240.338 226.993 307.100 1.00 59.49  ? 1081 ILE C  O   1 
ATOM   24709 C CB  . ILE C  1 1081 ? 240.084 229.962 306.229 1.00 59.49  ? 1081 ILE C  CB  1 
ATOM   24710 C CG1 . ILE C  1 1081 ? 240.474 231.299 305.604 1.00 59.49  ? 1081 ILE C  CG1 1 
ATOM   24711 C CG2 . ILE C  1 1081 ? 240.026 230.088 307.740 1.00 59.49  ? 1081 ILE C  CG2 1 
ATOM   24712 C CD1 . ILE C  1 1081 ? 239.525 232.420 305.936 1.00 59.49  ? 1081 ILE C  CD1 1 
ATOM   24713 N N   . CYS C  1 1082 ? 242.367 227.843 307.590 1.00 77.17  ? 1082 CYS C  N   1 
ATOM   24714 C CA  . CYS C  1 1082 ? 242.620 226.917 308.687 1.00 77.17  ? 1082 CYS C  CA  1 
ATOM   24715 C C   . CYS C  1 1082 ? 242.330 227.587 310.022 1.00 77.17  ? 1082 CYS C  C   1 
ATOM   24716 O O   . CYS C  1 1082 ? 242.734 228.731 310.254 1.00 77.17  ? 1082 CYS C  O   1 
ATOM   24717 C CB  . CYS C  1 1082 ? 244.058 226.400 308.666 1.00 77.17  ? 1082 CYS C  CB  1 
ATOM   24718 S SG  . CYS C  1 1082 ? 244.206 224.681 309.222 1.00 77.17  ? 1082 CYS C  SG  1 
ATOM   24719 N N   . HIS C  1 1083 ? 241.633 226.864 310.895 1.00 90.28  ? 1083 HIS C  N   1 
ATOM   24720 C CA  . HIS C  1 1083 ? 241.281 227.342 312.229 1.00 90.28  ? 1083 HIS C  CA  1 
ATOM   24721 C C   . HIS C  1 1083 ? 241.408 226.173 313.195 1.00 90.28  ? 1083 HIS C  C   1 
ATOM   24722 O O   . HIS C  1 1083 ? 240.651 225.202 313.093 1.00 90.28  ? 1083 HIS C  O   1 
ATOM   24723 C CB  . HIS C  1 1083 ? 239.867 227.920 312.253 1.00 90.28  ? 1083 HIS C  CB  1 
ATOM   24724 C CG  . HIS C  1 1083 ? 239.502 228.574 313.548 1.00 90.28  ? 1083 HIS C  CG  1 
ATOM   24725 N ND1 . HIS C  1 1083 ? 238.410 228.190 314.295 1.00 90.28  ? 1083 HIS C  ND1 1 
ATOM   24726 C CD2 . HIS C  1 1083 ? 240.084 229.590 314.228 1.00 90.28  ? 1083 HIS C  CD2 1 
ATOM   24727 C CE1 . HIS C  1 1083 ? 238.334 228.941 315.379 1.00 90.28  ? 1083 HIS C  CE1 1 
ATOM   24728 N NE2 . HIS C  1 1083 ? 239.339 229.798 315.363 1.00 90.28  ? 1083 HIS C  NE2 1 
ATOM   24729 N N   . ASP C  1 1084 ? 242.356 226.280 314.127 1.00 100.52 ? 1084 ASP C  N   1 
ATOM   24730 C CA  . ASP C  1 1084 ? 242.637 225.269 315.155 1.00 100.52 ? 1084 ASP C  CA  1 
ATOM   24731 C C   . ASP C  1 1084 ? 242.551 223.845 314.603 1.00 100.52 ? 1084 ASP C  C   1 
ATOM   24732 O O   . ASP C  1 1084 ? 241.875 222.971 315.149 1.00 100.52 ? 1084 ASP C  O   1 
ATOM   24733 C CB  . ASP C  1 1084 ? 241.729 225.451 316.377 1.00 100.52 ? 1084 ASP C  CB  1 
ATOM   24734 C CG  . ASP C  1 1084 ? 240.254 225.276 316.060 1.00 100.52 ? 1084 ASP C  CG  1 
ATOM   24735 O OD1 . ASP C  1 1084 ? 239.638 226.225 315.534 1.00 100.52 ? 1084 ASP C  OD1 1 
ATOM   24736 O OD2 . ASP C  1 1084 ? 239.707 224.191 316.348 1.00 100.52 ? 1084 ASP C  OD2 1 
ATOM   24737 N N   . GLY C  1 1085 ? 243.268 223.611 313.507 1.00 90.76  ? 1085 GLY C  N   1 
ATOM   24738 C CA  . GLY C  1 1085 ? 243.389 222.284 312.942 1.00 90.76  ? 1085 GLY C  CA  1 
ATOM   24739 C C   . GLY C  1 1085 ? 242.281 221.858 312.003 1.00 90.76  ? 1085 GLY C  C   1 
ATOM   24740 O O   . GLY C  1 1085 ? 242.311 220.720 311.519 1.00 90.76  ? 1085 GLY C  O   1 
ATOM   24741 N N   . LYS C  1 1086 ? 241.308 222.721 311.729 1.00 82.64  ? 1086 LYS C  N   1 
ATOM   24742 C CA  . LYS C  1 1086 ? 240.228 222.412 310.806 1.00 82.64  ? 1086 LYS C  CA  1 
ATOM   24743 C C   . LYS C  1 1086 ? 240.333 223.291 309.567 1.00 82.64  ? 1086 LYS C  C   1 
ATOM   24744 O O   . LYS C  1 1086 ? 240.849 224.409 309.616 1.00 82.64  ? 1086 LYS C  O   1 
ATOM   24745 C CB  . LYS C  1 1086 ? 238.861 222.606 311.471 1.00 82.64  ? 1086 LYS C  CB  1 
ATOM   24746 C CG  . LYS C  1 1086 ? 238.618 221.706 312.669 1.00 82.64  ? 1086 LYS C  CG  1 
ATOM   24747 C CD  . LYS C  1 1086 ? 237.157 221.736 313.084 1.00 82.64  ? 1086 LYS C  CD  1 
ATOM   24748 C CE  . LYS C  1 1086 ? 236.885 220.768 314.223 1.00 82.64  ? 1086 LYS C  CE  1 
ATOM   24749 N NZ  . LYS C  1 1086 ? 235.430 220.658 314.518 1.00 82.64  ? 1086 LYS C  NZ  1 
ATOM   24750 N N   . ALA C  1 1087 ? 239.836 222.773 308.449 1.00 66.33  ? 1087 ALA C  N   1 
ATOM   24751 C CA  . ALA C  1 1087 ? 239.857 223.481 307.176 1.00 66.33  ? 1087 ALA C  CA  1 
ATOM   24752 C C   . ALA C  1 1087 ? 238.441 223.892 306.802 1.00 66.33  ? 1087 ALA C  C   1 
ATOM   24753 O O   . ALA C  1 1087 ? 237.521 223.070 306.846 1.00 66.33  ? 1087 ALA C  O   1 
ATOM   24754 C CB  . ALA C  1 1087 ? 240.466 222.615 306.072 1.00 66.33  ? 1087 ALA C  CB  1 
ATOM   24755 N N   . HIS C  1 1088 ? 238.273 225.158 306.434 1.00 60.22  ? 1088 HIS C  N   1 
ATOM   24756 C CA  . HIS C  1 1088 ? 236.987 225.718 306.051 1.00 60.22  ? 1088 HIS C  CA  1 
ATOM   24757 C C   . HIS C  1 1088 ? 237.052 226.166 304.600 1.00 60.22  ? 1088 HIS C  C   1 
ATOM   24758 O O   . HIS C  1 1088 ? 238.011 226.841 304.196 1.00 60.22  ? 1088 HIS C  O   1 
ATOM   24759 C CB  . HIS C  1 1088 ? 236.607 226.901 306.947 1.00 60.22  ? 1088 HIS C  CB  1 
ATOM   24760 C CG  . HIS C  1 1088 ? 236.434 226.543 308.390 1.00 60.22  ? 1088 HIS C  CG  1 
ATOM   24761 N ND1 . HIS C  1 1088 ? 235.227 226.658 309.044 1.00 60.22  ? 1088 HIS C  ND1 1 
ATOM   24762 C CD2 . HIS C  1 1088 ? 237.315 226.080 309.307 1.00 60.22  ? 1088 HIS C  CD2 1 
ATOM   24763 C CE1 . HIS C  1 1088 ? 235.371 226.279 310.301 1.00 60.22  ? 1088 HIS C  CE1 1 
ATOM   24764 N NE2 . HIS C  1 1088 ? 236.629 225.923 310.486 1.00 60.22  ? 1088 HIS C  NE2 1 
ATOM   24765 N N   . PHE C  1 1089 ? 236.033 225.784 303.828 1.00 55.08  ? 1089 PHE C  N   1 
ATOM   24766 C CA  . PHE C  1 1089 ? 235.820 226.150 302.439 1.00 55.08  ? 1089 PHE C  CA  1 
ATOM   24767 C C   . PHE C  1 1089 ? 234.524 226.943 302.311 1.00 55.08  ? 1089 PHE C  C   1 
ATOM   24768 O O   . PHE C  1 1089 ? 233.578 226.717 303.075 1.00 55.08  ? 1089 PHE C  O   1 
ATOM   24769 C CB  . PHE C  1 1089 ? 235.734 224.911 301.537 1.00 55.08  ? 1089 PHE C  CB  1 
ATOM   24770 C CG  . PHE C  1 1089 ? 236.960 224.046 301.562 1.00 55.08  ? 1089 PHE C  CG  1 
ATOM   24771 C CD1 . PHE C  1 1089 ? 237.095 223.039 302.500 1.00 55.08  ? 1089 PHE C  CD1 1 
ATOM   24772 C CD2 . PHE C  1 1089 ? 237.968 224.225 300.633 1.00 55.08  ? 1089 PHE C  CD2 1 
ATOM   24773 C CE1 . PHE C  1 1089 ? 238.217 222.238 302.519 1.00 55.08  ? 1089 PHE C  CE1 1 
ATOM   24774 C CE2 . PHE C  1 1089 ? 239.091 223.427 300.648 1.00 55.08  ? 1089 PHE C  CE2 1 
ATOM   24775 C CZ  . PHE C  1 1089 ? 239.216 222.433 301.593 1.00 55.08  ? 1089 PHE C  CZ  1 
ATOM   24776 N N   . PRO C  1 1090 ? 234.441 227.862 301.353 1.00 57.98  ? 1090 PRO C  N   1 
ATOM   24777 C CA  . PRO C  1 1090 ? 233.216 228.651 301.188 1.00 57.98  ? 1090 PRO C  CA  1 
ATOM   24778 C C   . PRO C  1 1090 ? 232.091 227.812 300.601 1.00 57.98  ? 1090 PRO C  C   1 
ATOM   24779 O O   . PRO C  1 1090 ? 232.279 226.680 300.156 1.00 57.98  ? 1090 PRO C  O   1 
ATOM   24780 C CB  . PRO C  1 1090 ? 233.639 229.764 300.230 1.00 57.98  ? 1090 PRO C  CB  1 
ATOM   24781 C CG  . PRO C  1 1090 ? 234.737 229.160 299.439 1.00 57.98  ? 1090 PRO C  CG  1 
ATOM   24782 C CD  . PRO C  1 1090 ? 235.475 228.247 300.378 1.00 57.98  ? 1090 PRO C  CD  1 
ATOM   24783 N N   . ARG C  1 1091 ? 230.894 228.396 300.608 1.00 78.43  ? 1091 ARG C  N   1 
ATOM   24784 C CA  . ARG C  1 1091 ? 229.700 227.732 300.101 1.00 78.43  ? 1091 ARG C  CA  1 
ATOM   24785 C C   . ARG C  1 1091 ? 229.358 228.147 298.675 1.00 78.43  ? 1091 ARG C  C   1 
ATOM   24786 O O   . ARG C  1 1091 ? 229.164 227.289 297.811 1.00 78.43  ? 1091 ARG C  O   1 
ATOM   24787 C CB  . ARG C  1 1091 ? 228.510 228.015 301.025 1.00 78.43  ? 1091 ARG C  CB  1 
ATOM   24788 C CG  . ARG C  1 1091 ? 227.710 226.781 301.401 1.00 78.43  ? 1091 ARG C  CG  1 
ATOM   24789 C CD  . ARG C  1 1091 ? 226.697 227.091 302.490 1.00 78.43  ? 1091 ARG C  CD  1 
ATOM   24790 N NE  . ARG C  1 1091 ? 226.602 226.017 303.471 1.00 78.43  ? 1091 ARG C  NE  1 
ATOM   24791 C CZ  . ARG C  1 1091 ? 225.563 225.825 304.273 1.00 78.43  ? 1091 ARG C  CZ  1 
ATOM   24792 N NH1 . ARG C  1 1091 ? 224.506 226.620 304.238 1.00 78.43  ? 1091 ARG C  NH1 1 
ATOM   24793 N NH2 . ARG C  1 1091 ? 225.586 224.809 305.132 1.00 78.43  ? 1091 ARG C  NH2 1 
ATOM   24794 N N   . GLU C  1 1092 ? 229.276 229.442 298.412 1.00 79.90  ? 1092 GLU C  N   1 
ATOM   24795 C CA  . GLU C  1 1092 ? 228.954 229.929 297.075 1.00 79.90  ? 1092 GLU C  CA  1 
ATOM   24796 C C   . GLU C  1 1092 ? 229.957 230.943 296.548 1.00 79.90  ? 1092 GLU C  C   1 
ATOM   24797 O O   . GLU C  1 1092 ? 230.257 230.935 295.352 1.00 79.90  ? 1092 GLU C  O   1 
ATOM   24798 C CB  . GLU C  1 1092 ? 227.548 230.546 297.065 1.00 79.90  ? 1092 GLU C  CB  1 
ATOM   24799 C CG  . GLU C  1 1092 ? 226.425 229.544 297.267 1.00 79.90  ? 1092 GLU C  CG  1 
ATOM   24800 C CD  . GLU C  1 1092 ? 225.056 230.144 297.010 1.00 79.90  ? 1092 GLU C  CD  1 
ATOM   24801 O OE1 . GLU C  1 1092 ? 224.789 231.255 297.515 1.00 79.90  ? 1092 GLU C  OE1 1 
ATOM   24802 O OE2 . GLU C  1 1092 ? 224.248 229.506 296.303 1.00 79.90  ? 1092 GLU C  OE2 1 
ATOM   24803 N N   . GLY C  1 1093 ? 230.483 231.811 297.404 1.00 62.83  ? 1093 GLY C  N   1 
ATOM   24804 C CA  . GLY C  1 1093 ? 231.379 232.869 296.988 1.00 62.83  ? 1093 GLY C  CA  1 
ATOM   24805 C C   . GLY C  1 1093 ? 232.836 232.460 297.025 1.00 62.83  ? 1093 GLY C  C   1 
ATOM   24806 O O   . GLY C  1 1093 ? 233.182 231.277 297.031 1.00 62.83  ? 1093 GLY C  O   1 
ATOM   24807 N N   . VAL C  1 1094 ? 233.705 233.472 297.045 1.00 42.45  ? 1094 VAL C  N   1 
ATOM   24808 C CA  . VAL C  1 1094 ? 235.146 233.273 297.087 1.00 42.45  ? 1094 VAL C  CA  1 
ATOM   24809 C C   . VAL C  1 1094 ? 235.744 234.210 298.129 1.00 42.45  ? 1094 VAL C  C   1 
ATOM   24810 O O   . VAL C  1 1094 ? 235.168 235.245 298.475 1.00 42.45  ? 1094 VAL C  O   1 
ATOM   24811 C CB  . VAL C  1 1094 ? 235.799 233.504 295.706 1.00 42.45  ? 1094 VAL C  CB  1 
ATOM   24812 C CG1 . VAL C  1 1094 ? 235.961 234.986 295.429 1.00 42.45  ? 1094 VAL C  CG1 1 
ATOM   24813 C CG2 . VAL C  1 1094 ? 237.132 232.791 295.623 1.00 42.45  ? 1094 VAL C  CG2 1 
ATOM   24814 N N   . PHE C  1 1095 ? 236.909 233.818 298.642 1.00 46.39  ? 1095 PHE C  N   1 
ATOM   24815 C CA  . PHE C  1 1095 ? 237.629 234.618 299.622 1.00 46.39  ? 1095 PHE C  CA  1 
ATOM   24816 C C   . PHE C  1 1095 ? 238.467 235.683 298.930 1.00 46.39  ? 1095 PHE C  C   1 
ATOM   24817 O O   . PHE C  1 1095 ? 239.123 235.417 297.920 1.00 46.39  ? 1095 PHE C  O   1 
ATOM   24818 C CB  . PHE C  1 1095 ? 238.539 233.733 300.476 1.00 46.39  ? 1095 PHE C  CB  1 
ATOM   24819 C CG  . PHE C  1 1095 ? 237.804 232.810 301.404 1.00 46.39  ? 1095 PHE C  CG  1 
ATOM   24820 C CD1 . PHE C  1 1095 ? 236.580 233.164 301.936 1.00 46.39  ? 1095 PHE C  CD1 1 
ATOM   24821 C CD2 . PHE C  1 1095 ? 238.349 231.587 301.753 1.00 46.39  ? 1095 PHE C  CD2 1 
ATOM   24822 C CE1 . PHE C  1 1095 ? 235.910 232.313 302.793 1.00 46.39  ? 1095 PHE C  CE1 1 
ATOM   24823 C CE2 . PHE C  1 1095 ? 237.684 230.735 302.607 1.00 46.39  ? 1095 PHE C  CE2 1 
ATOM   24824 C CZ  . PHE C  1 1095 ? 236.464 231.098 303.127 1.00 46.39  ? 1095 PHE C  CZ  1 
ATOM   24825 N N   . VAL C  1 1096 ? 238.441 236.898 299.478 1.00 46.72  ? 1096 VAL C  N   1 
ATOM   24826 C CA  . VAL C  1 1096 ? 239.292 237.986 299.013 1.00 46.72  ? 1096 VAL C  CA  1 
ATOM   24827 C C   . VAL C  1 1096 ? 239.868 238.694 300.229 1.00 46.72  ? 1096 VAL C  C   1 
ATOM   24828 O O   . VAL C  1 1096 ? 239.371 238.560 301.349 1.00 46.72  ? 1096 VAL C  O   1 
ATOM   24829 C CB  . VAL C  1 1096 ? 238.544 238.998 298.121 1.00 46.72  ? 1096 VAL C  CB  1 
ATOM   24830 C CG1 . VAL C  1 1096 ? 238.109 238.349 296.819 1.00 46.72  ? 1096 VAL C  CG1 1 
ATOM   24831 C CG2 . VAL C  1 1096 ? 237.362 239.580 298.866 1.00 46.72  ? 1096 VAL C  CG2 1 
ATOM   24832 N N   . SER C  1 1097 ? 240.930 239.460 299.996 1.00 58.09  ? 1097 SER C  N   1 
ATOM   24833 C CA  . SER C  1 1097 ? 241.620 240.172 301.061 1.00 58.09  ? 1097 SER C  CA  1 
ATOM   24834 C C   . SER C  1 1097 ? 241.819 241.628 300.670 1.00 58.09  ? 1097 SER C  C   1 
ATOM   24835 O O   . SER C  1 1097 ? 242.313 241.921 299.577 1.00 58.09  ? 1097 SER C  O   1 
ATOM   24836 C CB  . SER C  1 1097 ? 242.973 239.526 301.372 1.00 58.09  ? 1097 SER C  CB  1 
ATOM   24837 O OG  . SER C  1 1097 ? 243.815 240.429 302.067 1.00 58.09  ? 1097 SER C  OG  1 
ATOM   24838 N N   . ASN C  1 1098 ? 241.433 242.533 301.569 1.00 77.24  ? 1098 ASN C  N   1 
ATOM   24839 C CA  . ASN C  1 1098 ? 241.751 243.945 301.407 1.00 77.24  ? 1098 ASN C  CA  1 
ATOM   24840 C C   . ASN C  1 1098 ? 243.254 244.176 301.502 1.00 77.24  ? 1098 ASN C  C   1 
ATOM   24841 O O   . ASN C  1 1098 ? 243.796 245.002 300.760 1.00 77.24  ? 1098 ASN C  O   1 
ATOM   24842 C CB  . ASN C  1 1098 ? 240.989 244.751 302.471 1.00 77.24  ? 1098 ASN C  CB  1 
ATOM   24843 C CG  . ASN C  1 1098 ? 241.268 246.253 302.425 1.00 77.24  ? 1098 ASN C  CG  1 
ATOM   24844 O OD1 . ASN C  1 1098 ? 242.092 246.741 301.655 1.00 77.24  ? 1098 ASN C  OD1 1 
ATOM   24845 N ND2 . ASN C  1 1098 ? 240.566 246.995 303.274 1.00 77.24  ? 1098 ASN C  ND2 1 
ATOM   24846 N N   . GLY C  1 1099 ? 243.939 243.422 302.355 1.00 86.33  ? 1099 GLY C  N   1 
ATOM   24847 C CA  . GLY C  1 1099 ? 245.352 243.608 302.608 1.00 86.33  ? 1099 GLY C  CA  1 
ATOM   24848 C C   . GLY C  1 1099 ? 245.682 243.396 304.071 1.00 86.33  ? 1099 GLY C  C   1 
ATOM   24849 O O   . GLY C  1 1099 ? 246.794 242.988 304.415 1.00 86.33  ? 1099 GLY C  O   1 
ATOM   24850 N N   . THR C  1 1100 ? 244.711 243.676 304.944 1.00 88.87  ? 1100 THR C  N   1 
ATOM   24851 C CA  . THR C  1 1100 ? 244.842 243.395 306.367 1.00 88.87  ? 1100 THR C  CA  1 
ATOM   24852 C C   . THR C  1 1100 ? 243.717 242.536 306.927 1.00 88.87  ? 1100 THR C  C   1 
ATOM   24853 O O   . THR C  1 1100 ? 243.840 242.064 308.063 1.00 88.87  ? 1100 THR C  O   1 
ATOM   24854 C CB  . THR C  1 1100 ? 244.910 244.700 307.179 1.00 88.87  ? 1100 THR C  CB  1 
ATOM   24855 O OG1 . THR C  1 1100 ? 243.585 245.198 307.399 1.00 88.87  ? 1100 THR C  OG1 1 
ATOM   24856 C CG2 . THR C  1 1100 ? 245.728 245.755 306.449 1.00 88.87  ? 1100 THR C  CG2 1 
ATOM   24857 N N   . HIS C  1 1101 ? 242.637 242.316 306.181 1.00 76.57  ? 1101 HIS C  N   1 
ATOM   24858 C CA  . HIS C  1 1101 ? 241.508 241.512 306.630 1.00 76.57  ? 1101 HIS C  CA  1 
ATOM   24859 C C   . HIS C  1 1101 ? 241.115 240.538 305.525 1.00 76.57  ? 1101 HIS C  C   1 
ATOM   24860 O O   . HIS C  1 1101 ? 241.707 240.518 304.442 1.00 76.57  ? 1101 HIS C  O   1 
ATOM   24861 C CB  . HIS C  1 1101 ? 240.320 242.397 307.027 1.00 76.57  ? 1101 HIS C  CB  1 
ATOM   24862 C CG  . HIS C  1 1101 ? 240.581 243.257 308.223 1.00 76.57  ? 1101 HIS C  CG  1 
ATOM   24863 N ND1 . HIS C  1 1101 ? 240.648 242.752 309.504 1.00 76.57  ? 1101 HIS C  ND1 1 
ATOM   24864 C CD2 . HIS C  1 1101 ? 240.785 244.591 308.334 1.00 76.57  ? 1101 HIS C  CD2 1 
ATOM   24865 C CE1 . HIS C  1 1101 ? 240.886 243.736 310.351 1.00 76.57  ? 1101 HIS C  CE1 1 
ATOM   24866 N NE2 . HIS C  1 1101 ? 240.974 244.863 309.667 1.00 76.57  ? 1101 HIS C  NE2 1 
ATOM   24867 N N   . TRP C  1 1102 ? 240.103 239.719 305.805 1.00 61.54  ? 1102 TRP C  N   1 
ATOM   24868 C CA  . TRP C  1 1102 ? 239.620 238.727 304.855 1.00 61.54  ? 1102 TRP C  CA  1 
ATOM   24869 C C   . TRP C  1 1102 ? 238.100 238.753 304.816 1.00 61.54  ? 1102 TRP C  C   1 
ATOM   24870 O O   . TRP C  1 1102 ? 237.447 238.796 305.861 1.00 61.54  ? 1102 TRP C  O   1 
ATOM   24871 C CB  . TRP C  1 1102 ? 240.112 237.322 305.221 1.00 61.54  ? 1102 TRP C  CB  1 
ATOM   24872 C CG  . TRP C  1 1102 ? 241.594 237.164 305.113 1.00 61.54  ? 1102 TRP C  CG  1 
ATOM   24873 C CD1 . TRP C  1 1102 ? 242.520 237.468 306.064 1.00 61.54  ? 1102 TRP C  CD1 1 
ATOM   24874 C CD2 . TRP C  1 1102 ? 242.323 236.660 303.990 1.00 61.54  ? 1102 TRP C  CD2 1 
ATOM   24875 N NE1 . TRP C  1 1102 ? 243.782 237.187 305.603 1.00 61.54  ? 1102 TRP C  NE1 1 
ATOM   24876 C CE2 . TRP C  1 1102 ? 243.688 236.689 304.331 1.00 61.54  ? 1102 TRP C  CE2 1 
ATOM   24877 C CE3 . TRP C  1 1102 ? 241.954 236.188 302.728 1.00 61.54  ? 1102 TRP C  CE3 1 
ATOM   24878 C CZ2 . TRP C  1 1102 ? 244.684 236.266 303.458 1.00 61.54  ? 1102 TRP C  CZ2 1 
ATOM   24879 C CZ3 . TRP C  1 1102 ? 242.944 235.768 301.863 1.00 61.54  ? 1102 TRP C  CZ3 1 
ATOM   24880 C CH2 . TRP C  1 1102 ? 244.292 235.809 302.231 1.00 61.54  ? 1102 TRP C  CH2 1 
ATOM   24881 N N   . PHE C  1 1103 ? 237.544 238.717 303.607 1.00 44.63  ? 1103 PHE C  N   1 
ATOM   24882 C CA  . PHE C  1 1103 ? 236.105 238.725 303.395 1.00 44.63  ? 1103 PHE C  CA  1 
ATOM   24883 C C   . PHE C  1 1103 ? 235.735 237.642 302.390 1.00 44.63  ? 1103 PHE C  C   1 
ATOM   24884 O O   . PHE C  1 1103 ? 236.592 237.082 301.703 1.00 44.63  ? 1103 PHE C  O   1 
ATOM   24885 C CB  . PHE C  1 1103 ? 235.615 240.089 302.894 1.00 44.63  ? 1103 PHE C  CB  1 
ATOM   24886 C CG  . PHE C  1 1103 ? 236.069 241.247 303.734 1.00 44.63  ? 1103 PHE C  CG  1 
ATOM   24887 C CD1 . PHE C  1 1103 ? 235.802 241.284 305.090 1.00 44.63  ? 1103 PHE C  CD1 1 
ATOM   24888 C CD2 . PHE C  1 1103 ? 236.752 242.305 303.162 1.00 44.63  ? 1103 PHE C  CD2 1 
ATOM   24889 C CE1 . PHE C  1 1103 ? 236.214 242.351 305.862 1.00 44.63  ? 1103 PHE C  CE1 1 
ATOM   24890 C CE2 . PHE C  1 1103 ? 237.167 243.375 303.929 1.00 44.63  ? 1103 PHE C  CE2 1 
ATOM   24891 C CZ  . PHE C  1 1103 ? 236.898 243.398 305.281 1.00 44.63  ? 1103 PHE C  CZ  1 
ATOM   24892 N N   . VAL C  1 1104 ? 234.439 237.352 302.306 1.00 43.64  ? 1104 VAL C  N   1 
ATOM   24893 C CA  . VAL C  1 1104 ? 233.896 236.399 301.344 1.00 43.64  ? 1104 VAL C  CA  1 
ATOM   24894 C C   . VAL C  1 1104 ? 232.826 237.105 300.524 1.00 43.64  ? 1104 VAL C  C   1 
ATOM   24895 O O   . VAL C  1 1104 ? 231.924 237.738 301.084 1.00 43.64  ? 1104 VAL C  O   1 
ATOM   24896 C CB  . VAL C  1 1104 ? 233.333 235.146 302.039 1.00 43.64  ? 1104 VAL C  CB  1 
ATOM   24897 C CG1 . VAL C  1 1104 ? 232.385 235.529 303.160 1.00 43.64  ? 1104 VAL C  CG1 1 
ATOM   24898 C CG2 . VAL C  1 1104 ? 232.629 234.258 301.033 1.00 43.64  ? 1104 VAL C  CG2 1 
ATOM   24899 N N   . THR C  1 1105 ? 232.934 237.013 299.199 1.00 41.81  ? 1105 THR C  N   1 
ATOM   24900 C CA  . THR C  1 1105 ? 232.027 237.717 298.298 1.00 41.81  ? 1105 THR C  CA  1 
ATOM   24901 C C   . THR C  1 1105 ? 231.423 236.740 297.297 1.00 41.81  ? 1105 THR C  C   1 
ATOM   24902 O O   . THR C  1 1105 ? 231.709 235.540 297.311 1.00 41.81  ? 1105 THR C  O   1 
ATOM   24903 C CB  . THR C  1 1105 ? 232.736 238.852 297.548 1.00 41.81  ? 1105 THR C  CB  1 
ATOM   24904 O OG1 . THR C  1 1105 ? 233.305 238.340 296.337 1.00 41.81  ? 1105 THR C  OG1 1 
ATOM   24905 C CG2 . THR C  1 1105 ? 233.833 239.462 298.394 1.00 41.81  ? 1105 THR C  CG2 1 
ATOM   24906 N N   . GLN C  1 1106 ? 230.572 237.270 296.422 1.00 52.23  ? 1106 GLN C  N   1 
ATOM   24907 C CA  . GLN C  1 1106 ? 230.041 236.510 295.300 1.00 52.23  ? 1106 GLN C  CA  1 
ATOM   24908 C C   . GLN C  1 1106 ? 231.079 236.500 294.181 1.00 52.23  ? 1106 GLN C  C   1 
ATOM   24909 O O   . GLN C  1 1106 ? 232.234 236.891 294.370 1.00 52.23  ? 1106 GLN C  O   1 
ATOM   24910 C CB  . GLN C  1 1106 ? 228.710 237.095 294.838 1.00 52.23  ? 1106 GLN C  CB  1 
ATOM   24911 C CG  . GLN C  1 1106 ? 227.737 237.399 295.959 1.00 52.23  ? 1106 GLN C  CG  1 
ATOM   24912 C CD  . GLN C  1 1106 ? 226.614 238.314 295.516 1.00 52.23  ? 1106 GLN C  CD  1 
ATOM   24913 O OE1 . GLN C  1 1106 ? 226.618 238.819 294.394 1.00 52.23  ? 1106 GLN C  OE1 1 
ATOM   24914 N NE2 . GLN C  1 1106 ? 225.646 238.533 296.396 1.00 52.23  ? 1106 GLN C  NE2 1 
ATOM   24915 N N   . ARG C  1 1107 ? 230.682 236.058 292.991 1.00 62.53  ? 1107 ARG C  N   1 
ATOM   24916 C CA  . ARG C  1 1107 ? 231.609 235.957 291.871 1.00 62.53  ? 1107 ARG C  CA  1 
ATOM   24917 C C   . ARG C  1 1107 ? 231.458 237.081 290.855 1.00 62.53  ? 1107 ARG C  C   1 
ATOM   24918 O O   . ARG C  1 1107 ? 232.465 237.602 290.368 1.00 62.53  ? 1107 ARG C  O   1 
ATOM   24919 C CB  . ARG C  1 1107 ? 231.439 234.608 291.167 1.00 62.53  ? 1107 ARG C  CB  1 
ATOM   24920 C CG  . ARG C  1 1107 ? 232.289 233.497 291.760 1.00 62.53  ? 1107 ARG C  CG  1 
ATOM   24921 C CD  . ARG C  1 1107 ? 231.742 232.125 291.406 1.00 62.53  ? 1107 ARG C  CD  1 
ATOM   24922 N NE  . ARG C  1 1107 ? 232.372 231.071 292.191 1.00 62.53  ? 1107 ARG C  NE  1 
ATOM   24923 C CZ  . ARG C  1 1107 ? 231.904 229.835 292.299 1.00 62.53  ? 1107 ARG C  CZ  1 
ATOM   24924 N NH1 . ARG C  1 1107 ? 230.797 229.458 291.681 1.00 62.53  ? 1107 ARG C  NH1 1 
ATOM   24925 N NH2 . ARG C  1 1107 ? 232.564 228.955 293.047 1.00 62.53  ? 1107 ARG C  NH2 1 
ATOM   24926 N N   . ASN C  1 1108 ? 230.231 237.471 290.522 1.00 51.68  ? 1108 ASN C  N   1 
ATOM   24927 C CA  . ASN C  1 1108 ? 229.989 238.477 289.497 1.00 51.68  ? 1108 ASN C  CA  1 
ATOM   24928 C C   . ASN C  1 1108 ? 229.772 239.874 290.060 1.00 51.68  ? 1108 ASN C  C   1 
ATOM   24929 O O   . ASN C  1 1108 ? 229.489 240.798 289.292 1.00 51.68  ? 1108 ASN C  O   1 
ATOM   24930 C CB  . ASN C  1 1108 ? 228.782 238.077 288.644 1.00 51.68  ? 1108 ASN C  CB  1 
ATOM   24931 C CG  . ASN C  1 1108 ? 229.055 236.858 287.792 1.00 51.68  ? 1108 ASN C  CG  1 
ATOM   24932 O OD1 . ASN C  1 1108 ? 230.200 236.574 287.446 1.00 51.68  ? 1108 ASN C  OD1 1 
ATOM   24933 N ND2 . ASN C  1 1108 ? 228.001 236.128 287.449 1.00 51.68  ? 1108 ASN C  ND2 1 
ATOM   24934 N N   . PHE C  1 1109 ? 229.896 240.056 291.372 1.00 50.97  ? 1109 PHE C  N   1 
ATOM   24935 C CA  . PHE C  1 1109 ? 229.674 241.356 291.986 1.00 50.97  ? 1109 PHE C  CA  1 
ATOM   24936 C C   . PHE C  1 1109 ? 230.500 241.441 293.260 1.00 50.97  ? 1109 PHE C  C   1 
ATOM   24937 O O   . PHE C  1 1109 ? 230.992 240.435 293.775 1.00 50.97  ? 1109 PHE C  O   1 
ATOM   24938 C CB  . PHE C  1 1109 ? 228.189 241.591 292.277 1.00 50.97  ? 1109 PHE C  CB  1 
ATOM   24939 C CG  . PHE C  1 1109 ? 227.792 243.037 292.265 1.00 50.97  ? 1109 PHE C  CG  1 
ATOM   24940 C CD1 . PHE C  1 1109 ? 228.017 243.820 291.149 1.00 50.97  ? 1109 PHE C  CD1 1 
ATOM   24941 C CD2 . PHE C  1 1109 ? 227.192 243.613 293.370 1.00 50.97  ? 1109 PHE C  CD2 1 
ATOM   24942 C CE1 . PHE C  1 1109 ? 227.655 245.150 291.136 1.00 50.97  ? 1109 PHE C  CE1 1 
ATOM   24943 C CE2 . PHE C  1 1109 ? 226.827 244.944 293.362 1.00 50.97  ? 1109 PHE C  CE2 1 
ATOM   24944 C CZ  . PHE C  1 1109 ? 227.059 245.712 292.243 1.00 50.97  ? 1109 PHE C  CZ  1 
ATOM   24945 N N   . TYR C  1 1110 ? 230.653 242.661 293.765 1.00 46.29  ? 1110 TYR C  N   1 
ATOM   24946 C CA  . TYR C  1 1110 ? 231.460 242.927 294.950 1.00 46.29  ? 1110 TYR C  CA  1 
ATOM   24947 C C   . TYR C  1 1110 ? 230.538 243.319 296.098 1.00 46.29  ? 1110 TYR C  C   1 
ATOM   24948 O O   . TYR C  1 1110 ? 229.893 244.372 296.052 1.00 46.29  ? 1110 TYR C  O   1 
ATOM   24949 C CB  . TYR C  1 1110 ? 232.486 244.021 294.672 1.00 46.29  ? 1110 TYR C  CB  1 
ATOM   24950 C CG  . TYR C  1 1110 ? 233.465 244.239 295.800 1.00 46.29  ? 1110 TYR C  CG  1 
ATOM   24951 C CD1 . TYR C  1 1110 ? 234.428 243.288 296.102 1.00 46.29  ? 1110 TYR C  CD1 1 
ATOM   24952 C CD2 . TYR C  1 1110 ? 233.425 245.396 296.563 1.00 46.29  ? 1110 TYR C  CD2 1 
ATOM   24953 C CE1 . TYR C  1 1110 ? 235.323 243.483 297.132 1.00 46.29  ? 1110 TYR C  CE1 1 
ATOM   24954 C CE2 . TYR C  1 1110 ? 234.317 245.600 297.594 1.00 46.29  ? 1110 TYR C  CE2 1 
ATOM   24955 C CZ  . TYR C  1 1110 ? 235.263 244.641 297.874 1.00 46.29  ? 1110 TYR C  CZ  1 
ATOM   24956 O OH  . TYR C  1 1110 ? 236.153 244.842 298.902 1.00 46.29  ? 1110 TYR C  OH  1 
ATOM   24957 N N   . GLU C  1 1111 ? 230.487 242.476 297.128 1.00 57.23  ? 1111 GLU C  N   1 
ATOM   24958 C CA  . GLU C  1 1111 ? 229.689 242.749 298.323 1.00 57.23  ? 1111 GLU C  CA  1 
ATOM   24959 C C   . GLU C  1 1111 ? 230.342 242.042 299.497 1.00 57.23  ? 1111 GLU C  C   1 
ATOM   24960 O O   . GLU C  1 1111 ? 230.043 240.876 299.785 1.00 57.23  ? 1111 GLU C  O   1 
ATOM   24961 C CB  . GLU C  1 1111 ? 228.240 242.297 298.155 1.00 57.23  ? 1111 GLU C  CB  1 
ATOM   24962 C CG  . GLU C  1 1111 ? 227.307 243.373 297.626 1.00 57.23  ? 1111 GLU C  CG  1 
ATOM   24963 C CD  . GLU C  1 1111 ? 225.869 243.160 298.054 1.00 57.23  ? 1111 GLU C  CD  1 
ATOM   24964 O OE1 . GLU C  1 1111 ? 225.474 241.993 298.256 1.00 57.23  ? 1111 GLU C  OE1 1 
ATOM   24965 O OE2 . GLU C  1 1111 ? 225.133 244.160 298.188 1.00 57.23  ? 1111 GLU C  OE2 1 
ATOM   24966 N N   . PRO C  1 1112 ? 231.252 242.715 300.196 1.00 56.00  ? 1112 PRO C  N   1 
ATOM   24967 C CA  . PRO C  1 1112 ? 231.977 242.059 301.289 1.00 56.00  ? 1112 PRO C  CA  1 
ATOM   24968 C C   . PRO C  1 1112 ? 231.068 241.708 302.455 1.00 56.00  ? 1112 PRO C  C   1 
ATOM   24969 O O   . PRO C  1 1112 ? 230.067 242.377 302.722 1.00 56.00  ? 1112 PRO C  O   1 
ATOM   24970 C CB  . PRO C  1 1112 ? 233.023 243.102 301.700 1.00 56.00  ? 1112 PRO C  CB  1 
ATOM   24971 C CG  . PRO C  1 1112 ? 233.096 244.058 300.553 1.00 56.00  ? 1112 PRO C  CG  1 
ATOM   24972 C CD  . PRO C  1 1112 ? 231.723 244.089 299.970 1.00 56.00  ? 1112 PRO C  CD  1 
ATOM   24973 N N   . GLN C  1 1113 ? 231.440 240.641 303.156 1.00 54.73  ? 1113 GLN C  N   1 
ATOM   24974 C CA  . GLN C  1 1113 ? 230.730 240.180 304.341 1.00 54.73  ? 1113 GLN C  CA  1 
ATOM   24975 C C   . GLN C  1 1113 ? 231.769 239.725 305.360 1.00 54.73  ? 1113 GLN C  C   1 
ATOM   24976 O O   . GLN C  1 1113 ? 232.965 239.993 305.219 1.00 54.73  ? 1113 GLN C  O   1 
ATOM   24977 C CB  . GLN C  1 1113 ? 229.737 239.066 303.986 1.00 54.73  ? 1113 GLN C  CB  1 
ATOM   24978 C CG  . GLN C  1 1113 ? 228.481 239.555 303.289 1.00 54.73  ? 1113 GLN C  CG  1 
ATOM   24979 C CD  . GLN C  1 1113 ? 227.419 238.481 303.188 1.00 54.73  ? 1113 GLN C  CD  1 
ATOM   24980 O OE1 . GLN C  1 1113 ? 227.701 237.295 303.351 1.00 54.73  ? 1113 GLN C  OE1 1 
ATOM   24981 N NE2 . GLN C  1 1113 ? 226.186 238.893 302.917 1.00 54.73  ? 1113 GLN C  NE2 1 
ATOM   24982 N N   . ILE C  1 1114 ? 231.313 239.030 306.397 1.00 55.33  ? 1114 ILE C  N   1 
ATOM   24983 C CA  . ILE C  1 1114 ? 232.194 238.512 307.435 1.00 55.33  ? 1114 ILE C  CA  1 
ATOM   24984 C C   . ILE C  1 1114 ? 232.212 236.993 307.349 1.00 55.33  ? 1114 ILE C  C   1 
ATOM   24985 O O   . ILE C  1 1114 ? 231.222 236.357 306.972 1.00 55.33  ? 1114 ILE C  O   1 
ATOM   24986 C CB  . ILE C  1 1114 ? 231.765 238.977 308.841 1.00 55.33  ? 1114 ILE C  CB  1 
ATOM   24987 C CG1 . ILE C  1 1114 ? 230.247 238.879 308.995 1.00 55.33  ? 1114 ILE C  CG1 1 
ATOM   24988 C CG2 . ILE C  1 1114 ? 232.242 240.395 309.100 1.00 55.33  ? 1114 ILE C  CG2 1 
ATOM   24989 C CD1 . ILE C  1 1114 ? 229.778 238.908 310.432 1.00 55.33  ? 1114 ILE C  CD1 1 
ATOM   24990 N N   . ILE C  1 1115 ? 233.355 236.411 307.704 1.00 58.83  ? 1115 ILE C  N   1 
ATOM   24991 C CA  . ILE C  1 1115 ? 233.543 234.968 307.612 1.00 58.83  ? 1115 ILE C  CA  1 
ATOM   24992 C C   . ILE C  1 1115 ? 232.979 234.301 308.857 1.00 58.83  ? 1115 ILE C  C   1 
ATOM   24993 O O   . ILE C  1 1115 ? 233.688 234.114 309.851 1.00 58.83  ? 1115 ILE C  O   1 
ATOM   24994 C CB  . ILE C  1 1115 ? 235.027 234.613 307.423 1.00 58.83  ? 1115 ILE C  CB  1 
ATOM   24995 C CG1 . ILE C  1 1115 ? 235.682 235.587 306.444 1.00 58.83  ? 1115 ILE C  CG1 1 
ATOM   24996 C CG2 . ILE C  1 1115 ? 235.173 233.183 306.935 1.00 58.83  ? 1115 ILE C  CG2 1 
ATOM   24997 C CD1 . ILE C  1 1115 ? 237.070 235.182 306.016 1.00 58.83  ? 1115 ILE C  CD1 1 
ATOM   24998 N N   . THR C  1 1116 ? 231.702 233.938 308.811 1.00 73.72  ? 1116 THR C  N   1 
ATOM   24999 C CA  . THR C  1 1116 ? 231.051 233.262 309.921 1.00 73.72  ? 1116 THR C  CA  1 
ATOM   25000 C C   . THR C  1 1116 ? 231.208 231.751 309.763 1.00 73.72  ? 1116 THR C  C   1 
ATOM   25001 O O   . THR C  1 1116 ? 231.966 231.267 308.919 1.00 73.72  ? 1116 THR C  O   1 
ATOM   25002 C CB  . THR C  1 1116 ? 229.582 233.668 310.003 1.00 73.72  ? 1116 THR C  CB  1 
ATOM   25003 O OG1 . THR C  1 1116 ? 228.949 232.959 311.074 1.00 73.72  ? 1116 THR C  OG1 1 
ATOM   25004 C CG2 . THR C  1 1116 ? 228.871 233.342 308.702 1.00 73.72  ? 1116 THR C  CG2 1 
ATOM   25005 N N   . THR C  1 1117 ? 230.492 230.988 310.585 1.00 79.70  ? 1117 THR C  N   1 
ATOM   25006 C CA  . THR C  1 1117 ? 230.507 229.535 310.477 1.00 79.70  ? 1117 THR C  CA  1 
ATOM   25007 C C   . THR C  1 1117 ? 229.446 229.014 309.518 1.00 79.70  ? 1117 THR C  C   1 
ATOM   25008 O O   . THR C  1 1117 ? 229.676 228.007 308.838 1.00 79.70  ? 1117 THR C  O   1 
ATOM   25009 C CB  . THR C  1 1117 ? 230.310 228.903 311.859 1.00 79.70  ? 1117 THR C  CB  1 
ATOM   25010 O OG1 . THR C  1 1117 ? 231.313 229.394 312.756 1.00 79.70  ? 1117 THR C  OG1 1 
ATOM   25011 C CG2 . THR C  1 1117 ? 230.416 227.387 311.783 1.00 79.70  ? 1117 THR C  CG2 1 
ATOM   25012 N N   . ASP C  1 1118 ? 228.297 229.685 309.432 1.00 85.47  ? 1118 ASP C  N   1 
ATOM   25013 C CA  . ASP C  1 1118 ? 227.233 229.238 308.544 1.00 85.47  ? 1118 ASP C  CA  1 
ATOM   25014 C C   . ASP C  1 1118 ? 227.547 229.482 307.074 1.00 85.47  ? 1118 ASP C  C   1 
ATOM   25015 O O   . ASP C  1 1118 ? 226.937 228.842 306.212 1.00 85.47  ? 1118 ASP C  O   1 
ATOM   25016 C CB  . ASP C  1 1118 ? 225.919 229.930 308.910 1.00 85.47  ? 1118 ASP C  CB  1 
ATOM   25017 C CG  . ASP C  1 1118 ? 225.183 229.225 310.032 1.00 85.47  ? 1118 ASP C  CG  1 
ATOM   25018 O OD1 . ASP C  1 1118 ? 225.854 228.625 310.898 1.00 85.47  ? 1118 ASP C  OD1 1 
ATOM   25019 O OD2 . ASP C  1 1118 ? 223.935 229.269 310.048 1.00 85.47  ? 1118 ASP C  OD2 1 
ATOM   25020 N N   . ASN C  1 1119 ? 228.477 230.384 306.767 1.00 71.16  ? 1119 ASN C  N   1 
ATOM   25021 C CA  . ASN C  1 1119 ? 228.848 230.665 305.388 1.00 71.16  ? 1119 ASN C  CA  1 
ATOM   25022 C C   . ASN C  1 1119 ? 229.884 229.697 304.835 1.00 71.16  ? 1119 ASN C  C   1 
ATOM   25023 O O   . ASN C  1 1119 ? 230.098 229.675 303.619 1.00 71.16  ? 1119 ASN C  O   1 
ATOM   25024 C CB  . ASN C  1 1119 ? 229.384 232.094 305.266 1.00 71.16  ? 1119 ASN C  CB  1 
ATOM   25025 C CG  . ASN C  1 1119 ? 228.292 233.102 304.992 1.00 71.16  ? 1119 ASN C  CG  1 
ATOM   25026 O OD1 . ASN C  1 1119 ? 227.156 232.736 304.692 1.00 71.16  ? 1119 ASN C  OD1 1 
ATOM   25027 N ND2 . ASN C  1 1119 ? 228.628 234.381 305.095 1.00 71.16  ? 1119 ASN C  ND2 1 
ATOM   25028 N N   . THR C  1 1120 ? 230.527 228.903 305.687 1.00 65.38  ? 1120 THR C  N   1 
ATOM   25029 C CA  . THR C  1 1120 ? 231.570 227.978 305.272 1.00 65.38  ? 1120 THR C  CA  1 
ATOM   25030 C C   . THR C  1 1120 ? 231.236 226.578 305.770 1.00 65.38  ? 1120 THR C  C   1 
ATOM   25031 O O   . THR C  1 1120 ? 230.350 226.385 306.605 1.00 65.38  ? 1120 THR C  O   1 
ATOM   25032 C CB  . THR C  1 1120 ? 232.948 228.403 305.800 1.00 65.38  ? 1120 THR C  CB  1 
ATOM   25033 O OG1 . THR C  1 1120 ? 233.120 227.915 307.136 1.00 65.38  ? 1120 THR C  OG1 1 
ATOM   25034 C CG2 . THR C  1 1120 ? 233.086 229.917 305.800 1.00 65.38  ? 1120 THR C  CG2 1 
ATOM   25035 N N   . PHE C  1 1121 ? 231.955 225.593 305.238 1.00 61.83  ? 1121 PHE C  N   1 
ATOM   25036 C CA  . PHE C  1 1121 ? 231.809 224.215 305.688 1.00 61.83  ? 1121 PHE C  CA  1 
ATOM   25037 C C   . PHE C  1 1121 ? 233.184 223.567 305.774 1.00 61.83  ? 1121 PHE C  C   1 
ATOM   25038 O O   . PHE C  1 1121 ? 234.132 223.978 305.100 1.00 61.83  ? 1121 PHE C  O   1 
ATOM   25039 C CB  . PHE C  1 1121 ? 230.870 223.413 304.774 1.00 61.83  ? 1121 PHE C  CB  1 
ATOM   25040 C CG  . PHE C  1 1121 ? 231.487 222.992 303.472 1.00 61.83  ? 1121 PHE C  CG  1 
ATOM   25041 C CD1 . PHE C  1 1121 ? 231.546 223.867 302.403 1.00 61.83  ? 1121 PHE C  CD1 1 
ATOM   25042 C CD2 . PHE C  1 1121 ? 231.986 221.711 303.309 1.00 61.83  ? 1121 PHE C  CD2 1 
ATOM   25043 C CE1 . PHE C  1 1121 ? 232.105 223.478 301.202 1.00 61.83  ? 1121 PHE C  CE1 1 
ATOM   25044 C CE2 . PHE C  1 1121 ? 232.547 221.319 302.111 1.00 61.83  ? 1121 PHE C  CE2 1 
ATOM   25045 C CZ  . PHE C  1 1121 ? 232.606 222.204 301.057 1.00 61.83  ? 1121 PHE C  CZ  1 
ATOM   25046 N N   . VAL C  1 1122 ? 233.283 222.542 306.619 1.00 63.93  ? 1122 VAL C  N   1 
ATOM   25047 C CA  . VAL C  1 1122 ? 234.558 221.914 306.940 1.00 63.93  ? 1122 VAL C  CA  1 
ATOM   25048 C C   . VAL C  1 1122 ? 234.643 220.549 306.270 1.00 63.93  ? 1122 VAL C  C   1 
ATOM   25049 O O   . VAL C  1 1122 ? 233.636 219.856 306.082 1.00 63.93  ? 1122 VAL C  O   1 
ATOM   25050 C CB  . VAL C  1 1122 ? 234.762 221.798 308.466 1.00 63.93  ? 1122 VAL C  CB  1 
ATOM   25051 C CG1 . VAL C  1 1122 ? 234.372 223.097 309.147 1.00 63.93  ? 1122 VAL C  CG1 1 
ATOM   25052 C CG2 . VAL C  1 1122 ? 233.961 220.640 309.036 1.00 63.93  ? 1122 VAL C  CG2 1 
ATOM   25053 N N   . SER C  1 1123 ? 235.861 220.180 305.875 1.00 73.07  ? 1123 SER C  N   1 
ATOM   25054 C CA  . SER C  1 1123 ? 236.129 218.888 305.250 1.00 73.07  ? 1123 SER C  CA  1 
ATOM   25055 C C   . SER C  1 1123 ? 237.432 218.295 305.772 1.00 73.07  ? 1123 SER C  C   1 
ATOM   25056 O O   . SER C  1 1123 ? 238.237 217.754 305.006 1.00 73.07  ? 1123 SER C  O   1 
ATOM   25057 C CB  . SER C  1 1123 ? 236.167 219.009 303.728 1.00 73.07  ? 1123 SER C  CB  1 
ATOM   25058 O OG  . SER C  1 1123 ? 236.624 217.806 303.133 1.00 73.07  ? 1123 SER C  OG  1 
ATOM   25059 N N   . GLY C  1 1124 ? 237.661 218.387 307.075 1.00 91.93  ? 1124 GLY C  N   1 
ATOM   25060 C CA  . GLY C  1 1124 ? 238.846 217.809 307.680 1.00 91.93  ? 1124 GLY C  CA  1 
ATOM   25061 C C   . GLY C  1 1124 ? 239.941 218.828 307.930 1.00 91.93  ? 1124 GLY C  C   1 
ATOM   25062 O O   . GLY C  1 1124 ? 239.750 220.044 307.845 1.00 91.93  ? 1124 GLY C  O   1 
ATOM   25063 N N   . ASN C  1 1125 ? 241.120 218.299 308.251 1.00 102.03 ? 1125 ASN C  N   1 
ATOM   25064 C CA  . ASN C  1 1125 ? 242.266 219.134 308.577 1.00 102.03 ? 1125 ASN C  CA  1 
ATOM   25065 C C   . ASN C  1 1125 ? 242.861 219.754 307.312 1.00 102.03 ? 1125 ASN C  C   1 
ATOM   25066 O O   . ASN C  1 1125 ? 242.548 219.363 306.184 1.00 102.03 ? 1125 ASN C  O   1 
ATOM   25067 C CB  . ASN C  1 1125 ? 243.323 218.320 309.323 1.00 102.03 ? 1125 ASN C  CB  1 
ATOM   25068 C CG  . ASN C  1 1125 ? 243.912 217.214 308.475 1.00 102.03 ? 1125 ASN C  CG  1 
ATOM   25069 O OD1 . ASN C  1 1125 ? 244.889 217.421 307.755 1.00 102.03 ? 1125 ASN C  OD1 1 
ATOM   25070 N ND2 . ASN C  1 1125 ? 243.319 216.028 308.553 1.00 102.03 ? 1125 ASN C  ND2 1 
ATOM   25071 N N   . CYS C  1 1126 ? 243.737 220.740 307.516 1.00 105.34 ? 1126 CYS C  N   1 
ATOM   25072 C CA  . CYS C  1 1126 ? 244.326 221.512 306.429 1.00 105.34 ? 1126 CYS C  CA  1 
ATOM   25073 C C   . CYS C  1 1126 ? 245.804 221.197 306.215 1.00 105.34 ? 1126 CYS C  C   1 
ATOM   25074 O O   . CYS C  1 1126 ? 246.522 221.992 305.601 1.00 105.34 ? 1126 CYS C  O   1 
ATOM   25075 C CB  . CYS C  1 1126 ? 244.133 223.009 306.682 1.00 105.34 ? 1126 CYS C  CB  1 
ATOM   25076 S SG  . CYS C  1 1126 ? 245.338 223.764 307.808 1.00 105.34 ? 1126 CYS C  SG  1 
ATOM   25077 N N   . ASP C  1 1127 ? 246.272 220.045 306.697 1.00 110.29 ? 1127 ASP C  N   1 
ATOM   25078 C CA  . ASP C  1 1127 ? 247.684 219.706 306.554 1.00 110.29 ? 1127 ASP C  CA  1 
ATOM   25079 C C   . ASP C  1 1127 ? 248.057 219.425 305.102 1.00 110.29 ? 1127 ASP C  C   1 
ATOM   25080 O O   . ASP C  1 1127 ? 249.212 219.628 304.711 1.00 110.29 ? 1127 ASP C  O   1 
ATOM   25081 C CB  . ASP C  1 1127 ? 248.018 218.505 307.444 1.00 110.29 ? 1127 ASP C  CB  1 
ATOM   25082 C CG  . ASP C  1 1127 ? 249.492 218.131 307.407 1.00 110.29 ? 1127 ASP C  CG  1 
ATOM   25083 O OD1 . ASP C  1 1127 ? 249.957 217.587 306.382 1.00 110.29 ? 1127 ASP C  OD1 1 
ATOM   25084 O OD2 . ASP C  1 1127 ? 250.191 218.381 308.412 1.00 110.29 ? 1127 ASP C  OD2 1 
ATOM   25085 N N   . VAL C  1 1128 ? 247.101 218.982 304.288 1.00 88.33  ? 1128 VAL C  N   1 
ATOM   25086 C CA  . VAL C  1 1128 ? 247.399 218.494 302.945 1.00 88.33  ? 1128 VAL C  CA  1 
ATOM   25087 C C   . VAL C  1 1128 ? 247.196 219.590 301.904 1.00 88.33  ? 1128 VAL C  C   1 
ATOM   25088 O O   . VAL C  1 1128 ? 247.880 219.613 300.874 1.00 88.33  ? 1128 VAL C  O   1 
ATOM   25089 C CB  . VAL C  1 1128 ? 246.545 217.253 302.622 1.00 88.33  ? 1128 VAL C  CB  1 
ATOM   25090 C CG1 . VAL C  1 1128 ? 245.063 217.590 302.684 1.00 88.33  ? 1128 VAL C  CG1 1 
ATOM   25091 C CG2 . VAL C  1 1128 ? 246.922 216.673 301.266 1.00 88.33  ? 1128 VAL C  CG2 1 
ATOM   25092 N N   . VAL C  1 1129 ? 246.268 220.513 302.164 1.00 72.56  ? 1129 VAL C  N   1 
ATOM   25093 C CA  . VAL C  1 1129 ? 245.950 221.545 301.185 1.00 72.56  ? 1129 VAL C  CA  1 
ATOM   25094 C C   . VAL C  1 1129 ? 247.143 222.479 301.009 1.00 72.56  ? 1129 VAL C  C   1 
ATOM   25095 O O   . VAL C  1 1129 ? 247.921 222.718 301.942 1.00 72.56  ? 1129 VAL C  O   1 
ATOM   25096 C CB  . VAL C  1 1129 ? 244.688 222.317 301.614 1.00 72.56  ? 1129 VAL C  CB  1 
ATOM   25097 C CG1 . VAL C  1 1129 ? 244.232 223.268 300.519 1.00 72.56  ? 1129 VAL C  CG1 1 
ATOM   25098 C CG2 . VAL C  1 1129 ? 243.575 221.347 301.975 1.00 72.56  ? 1129 VAL C  CG2 1 
ATOM   25099 N N   . ILE C  1 1130 ? 247.291 223.013 299.798 1.00 65.82  ? 1130 ILE C  N   1 
ATOM   25100 C CA  . ILE C  1 1130 ? 248.411 223.872 299.431 1.00 65.82  ? 1130 ILE C  CA  1 
ATOM   25101 C C   . ILE C  1 1130 ? 247.917 225.311 299.375 1.00 65.82  ? 1130 ILE C  C   1 
ATOM   25102 O O   . ILE C  1 1130 ? 246.881 225.594 298.762 1.00 65.82  ? 1130 ILE C  O   1 
ATOM   25103 C CB  . ILE C  1 1130 ? 249.023 223.449 298.084 1.00 65.82  ? 1130 ILE C  CB  1 
ATOM   25104 C CG1 . ILE C  1 1130 ? 249.759 222.112 298.214 1.00 65.82  ? 1130 ILE C  CG1 1 
ATOM   25105 C CG2 . ILE C  1 1130 ? 249.966 224.520 297.562 1.00 65.82  ? 1130 ILE C  CG2 1 
ATOM   25106 C CD1 . ILE C  1 1130 ? 250.405 221.883 299.566 1.00 65.82  ? 1130 ILE C  CD1 1 
ATOM   25107 N N   . GLY C  1 1131 ? 248.656 226.216 300.012 1.00 61.84  ? 1131 GLY C  N   1 
ATOM   25108 C CA  . GLY C  1 1131 ? 248.282 227.615 300.042 1.00 61.84  ? 1131 GLY C  CA  1 
ATOM   25109 C C   . GLY C  1 1131 ? 247.427 228.028 301.215 1.00 61.84  ? 1131 GLY C  C   1 
ATOM   25110 O O   . GLY C  1 1131 ? 246.801 229.093 301.162 1.00 61.84  ? 1131 GLY C  O   1 
ATOM   25111 N N   . ILE C  1 1132 ? 247.379 227.222 302.275 1.00 68.17  ? 1132 ILE C  N   1 
ATOM   25112 C CA  . ILE C  1 1132 ? 246.536 227.523 303.424 1.00 68.17  ? 1132 ILE C  CA  1 
ATOM   25113 C C   . ILE C  1 1132 ? 247.073 228.741 304.164 1.00 68.17  ? 1132 ILE C  C   1 
ATOM   25114 O O   . ILE C  1 1132 ? 248.288 228.895 304.351 1.00 68.17  ? 1132 ILE C  O   1 
ATOM   25115 C CB  . ILE C  1 1132 ? 246.457 226.294 304.345 1.00 68.17  ? 1132 ILE C  CB  1 
ATOM   25116 C CG1 . ILE C  1 1132 ? 245.533 225.238 303.741 1.00 68.17  ? 1132 ILE C  CG1 1 
ATOM   25117 C CG2 . ILE C  1 1132 ? 245.993 226.684 305.731 1.00 68.17  ? 1132 ILE C  CG2 1 
ATOM   25118 C CD1 . ILE C  1 1132 ? 244.066 225.575 303.859 1.00 68.17  ? 1132 ILE C  CD1 1 
ATOM   25119 N N   . VAL C  1 1133 ? 246.165 229.621 304.588 1.00 72.99  ? 1133 VAL C  N   1 
ATOM   25120 C CA  . VAL C  1 1133 ? 246.522 230.789 305.386 1.00 72.99  ? 1133 VAL C  CA  1 
ATOM   25121 C C   . VAL C  1 1133 ? 245.934 230.637 306.783 1.00 72.99  ? 1133 VAL C  C   1 
ATOM   25122 O O   . VAL C  1 1133 ? 245.221 229.668 307.065 1.00 72.99  ? 1133 VAL C  O   1 
ATOM   25123 C CB  . VAL C  1 1133 ? 246.038 232.091 304.725 1.00 72.99  ? 1133 VAL C  CB  1 
ATOM   25124 C CG1 . VAL C  1 1133 ? 246.613 232.219 303.326 1.00 72.99  ? 1133 VAL C  CG1 1 
ATOM   25125 C CG2 . VAL C  1 1133 ? 244.522 232.132 304.692 1.00 72.99  ? 1133 VAL C  CG2 1 
ATOM   25126 N N   . ASN C  1 1134 ? 246.230 231.587 307.665 1.00 91.55  ? 1134 ASN C  N   1 
ATOM   25127 C CA  . ASN C  1 1134 ? 245.788 231.547 309.053 1.00 91.55  ? 1134 ASN C  CA  1 
ATOM   25128 C C   . ASN C  1 1134 ? 244.795 232.673 309.308 1.00 91.55  ? 1134 ASN C  C   1 
ATOM   25129 O O   . ASN C  1 1134 ? 245.071 233.833 308.984 1.00 91.55  ? 1134 ASN C  O   1 
ATOM   25130 C CB  . ASN C  1 1134 ? 246.979 231.668 310.007 1.00 91.55  ? 1134 ASN C  CB  1 
ATOM   25131 C CG  . ASN C  1 1134 ? 247.528 230.320 310.427 1.00 91.55  ? 1134 ASN C  CG  1 
ATOM   25132 O OD1 . ASN C  1 1134 ? 246.879 229.290 310.248 1.00 91.55  ? 1134 ASN C  OD1 1 
ATOM   25133 N ND2 . ASN C  1 1134 ? 248.732 230.319 310.989 1.00 91.55  ? 1134 ASN C  ND2 1 
ATOM   25134 N N   . ASN C  1 1135 ? 243.647 232.331 309.889 1.00 86.07  ? 1135 ASN C  N   1 
ATOM   25135 C CA  . ASN C  1 1135 ? 242.616 233.317 310.183 1.00 86.07  ? 1135 ASN C  CA  1 
ATOM   25136 C C   . ASN C  1 1135 ? 241.709 232.755 311.268 1.00 86.07  ? 1135 ASN C  C   1 
ATOM   25137 O O   . ASN C  1 1135 ? 241.732 231.559 311.566 1.00 86.07  ? 1135 ASN C  O   1 
ATOM   25138 C CB  . ASN C  1 1135 ? 241.824 233.683 308.922 1.00 86.07  ? 1135 ASN C  CB  1 
ATOM   25139 C CG  . ASN C  1 1135 ? 240.929 234.893 309.118 1.00 86.07  ? 1135 ASN C  CG  1 
ATOM   25140 O OD1 . ASN C  1 1135 ? 240.212 234.999 310.111 1.00 86.07  ? 1135 ASN C  OD1 1 
ATOM   25141 N ND2 . ASN C  1 1135 ? 240.968 235.814 308.165 1.00 86.07  ? 1135 ASN C  ND2 1 
ATOM   25142 N N   . THR C  1 1136 ? 240.908 233.639 311.861 1.00 87.83  ? 1136 THR C  N   1 
ATOM   25143 C CA  . THR C  1 1136 ? 239.984 233.284 312.930 1.00 87.83  ? 1136 THR C  CA  1 
ATOM   25144 C C   . THR C  1 1136 ? 238.552 233.485 312.456 1.00 87.83  ? 1136 THR C  C   1 
ATOM   25145 O O   . THR C  1 1136 ? 238.205 234.560 311.955 1.00 87.83  ? 1136 THR C  O   1 
ATOM   25146 C CB  . THR C  1 1136 ? 240.241 234.124 314.184 1.00 87.83  ? 1136 THR C  CB  1 
ATOM   25147 O OG1 . THR C  1 1136 ? 239.678 235.430 314.009 1.00 87.83  ? 1136 THR C  OG1 1 
ATOM   25148 C CG2 . THR C  1 1136 ? 241.734 234.251 314.446 1.00 87.83  ? 1136 THR C  CG2 1 
ATOM   25149 N N   . VAL C  1 1137 ? 237.725 232.459 312.625 1.00 86.08  ? 1137 VAL C  N   1 
ATOM   25150 C CA  . VAL C  1 1137 ? 236.332 232.512 312.209 1.00 86.08  ? 1137 VAL C  CA  1 
ATOM   25151 C C   . VAL C  1 1137 ? 235.478 233.035 313.357 1.00 86.08  ? 1137 VAL C  C   1 
ATOM   25152 O O   . VAL C  1 1137 ? 235.897 233.070 314.517 1.00 86.08  ? 1137 VAL C  O   1 
ATOM   25153 C CB  . VAL C  1 1137 ? 235.833 231.136 311.730 1.00 86.08  ? 1137 VAL C  CB  1 
ATOM   25154 C CG1 . VAL C  1 1137 ? 236.487 230.768 310.409 1.00 86.08  ? 1137 VAL C  CG1 1 
ATOM   25155 C CG2 . VAL C  1 1137 ? 236.113 230.079 312.781 1.00 86.08  ? 1137 VAL C  CG2 1 
ATOM   25156 N N   . TYR C  1 1138 ? 234.259 233.450 313.025 1.00 95.09  ? 1138 TYR C  N   1 
ATOM   25157 C CA  . TYR C  1 1138 ? 233.317 234.013 313.984 1.00 95.09  ? 1138 TYR C  CA  1 
ATOM   25158 C C   . TYR C  1 1138 ? 232.207 233.004 314.243 1.00 95.09  ? 1138 TYR C  C   1 
ATOM   25159 O O   . TYR C  1 1138 ? 231.633 232.450 313.300 1.00 95.09  ? 1138 TYR C  O   1 
ATOM   25160 C CB  . TYR C  1 1138 ? 232.746 235.336 313.460 1.00 95.09  ? 1138 TYR C  CB  1 
ATOM   25161 C CG  . TYR C  1 1138 ? 231.893 236.132 314.435 1.00 95.09  ? 1138 TYR C  CG  1 
ATOM   25162 C CD1 . TYR C  1 1138 ? 230.714 235.615 314.961 1.00 95.09  ? 1138 TYR C  CD1 1 
ATOM   25163 C CD2 . TYR C  1 1138 ? 232.273 237.410 314.825 1.00 95.09  ? 1138 TYR C  CD2 1 
ATOM   25164 C CE1 . TYR C  1 1138 ? 229.944 236.343 315.845 1.00 95.09  ? 1138 TYR C  CE1 1 
ATOM   25165 C CE2 . TYR C  1 1138 ? 231.508 238.146 315.710 1.00 95.09  ? 1138 TYR C  CE2 1 
ATOM   25166 C CZ  . TYR C  1 1138 ? 230.345 237.607 316.216 1.00 95.09  ? 1138 TYR C  CZ  1 
ATOM   25167 O OH  . TYR C  1 1138 ? 229.579 238.336 317.097 1.00 95.09  ? 1138 TYR C  OH  1 
ATOM   25168 N N   . ASP C  1 1139 ? 231.911 232.768 315.521 1.00 105.22 ? 1139 ASP C  N   1 
ATOM   25169 C CA  . ASP C  1 1139 ? 230.823 231.889 315.926 1.00 105.22 ? 1139 ASP C  CA  1 
ATOM   25170 C C   . ASP C  1 1139 ? 229.666 232.729 316.443 1.00 105.22 ? 1139 ASP C  C   1 
ATOM   25171 O O   . ASP C  1 1139 ? 229.818 233.411 317.468 1.00 105.22 ? 1139 ASP C  O   1 
ATOM   25172 C CB  . ASP C  1 1139 ? 231.294 230.909 317.000 1.00 105.22 ? 1139 ASP C  CB  1 
ATOM   25173 C CG  . ASP C  1 1139 ? 230.356 229.728 317.170 1.00 105.22 ? 1139 ASP C  CG  1 
ATOM   25174 O OD1 . ASP C  1 1139 ? 229.268 229.731 316.558 1.00 105.22 ? 1139 ASP C  OD1 1 
ATOM   25175 O OD2 . ASP C  1 1139 ? 230.709 228.793 317.919 1.00 105.22 ? 1139 ASP C  OD2 1 
ATOM   25176 N N   . PRO C  1 1140 ? 228.506 232.725 315.778 1.00 107.85 ? 1140 PRO C  N   1 
ATOM   25177 C CA  . PRO C  1 1140 ? 227.389 233.572 316.229 1.00 107.85 ? 1140 PRO C  CA  1 
ATOM   25178 C C   . PRO C  1 1140 ? 226.820 233.190 317.588 1.00 107.85 ? 1140 PRO C  C   1 
ATOM   25179 O O   . PRO C  1 1140 ? 226.103 234.005 318.183 1.00 107.85 ? 1140 PRO C  O   1 
ATOM   25180 C CB  . PRO C  1 1140 ? 226.341 233.390 315.123 1.00 107.85 ? 1140 PRO C  CB  1 
ATOM   25181 C CG  . PRO C  1 1140 ? 226.677 232.080 314.494 1.00 107.85 ? 1140 PRO C  CG  1 
ATOM   25182 C CD  . PRO C  1 1140 ? 228.169 231.963 314.564 1.00 107.85 ? 1140 PRO C  CD  1 
ATOM   25183 N N   . LEU C  1 1141 ? 227.101 231.987 318.094 1.00 108.16 ? 1141 LEU C  N   1 
ATOM   25184 C CA  . LEU C  1 1141 ? 226.515 231.557 319.359 1.00 108.16 ? 1141 LEU C  CA  1 
ATOM   25185 C C   . LEU C  1 1141 ? 227.159 232.236 320.562 1.00 108.16 ? 1141 LEU C  C   1 
ATOM   25186 O O   . LEU C  1 1141 ? 226.490 232.436 321.583 1.00 108.16 ? 1141 LEU C  O   1 
ATOM   25187 C CB  . LEU C  1 1141 ? 226.626 230.038 319.497 1.00 108.16 ? 1141 LEU C  CB  1 
ATOM   25188 C CG  . LEU C  1 1141 ? 225.337 229.240 319.282 1.00 108.16 ? 1141 LEU C  CG  1 
ATOM   25189 C CD1 . LEU C  1 1141 ? 224.403 229.391 320.471 1.00 108.16 ? 1141 LEU C  CD1 1 
ATOM   25190 C CD2 . LEU C  1 1141 ? 224.645 229.666 317.995 1.00 108.16 ? 1141 LEU C  CD2 1 
ATOM   25191 N N   . GLN C  1 1142 ? 228.440 232.592 320.463 1.00 110.25 ? 1142 GLN C  N   1 
ATOM   25192 C CA  . GLN C  1 1142 ? 229.146 233.161 321.609 1.00 110.25 ? 1142 GLN C  CA  1 
ATOM   25193 C C   . GLN C  1 1142 ? 228.489 234.414 322.182 1.00 110.25 ? 1142 GLN C  C   1 
ATOM   25194 O O   . GLN C  1 1142 ? 228.424 234.522 323.419 1.00 110.25 ? 1142 GLN C  O   1 
ATOM   25195 C CB  . GLN C  1 1142 ? 230.607 233.437 321.230 1.00 110.25 ? 1142 GLN C  CB  1 
ATOM   25196 C CG  . GLN C  1 1142 ? 231.459 232.184 321.104 1.00 110.25 ? 1142 GLN C  CG  1 
ATOM   25197 C CD  . GLN C  1 1142 ? 231.411 231.318 322.347 1.00 110.25 ? 1142 GLN C  CD  1 
ATOM   25198 O OE1 . GLN C  1 1142 ? 231.228 230.104 322.266 1.00 110.25 ? 1142 GLN C  OE1 1 
ATOM   25199 N NE2 . GLN C  1 1142 ? 231.578 231.941 323.509 1.00 110.25 ? 1142 GLN C  NE2 1 
ATOM   25200 N N   . PRO C  1 1143 ? 228.011 235.382 321.389 1.00 112.68 ? 1143 PRO C  N   1 
ATOM   25201 C CA  . PRO C  1 1143 ? 227.292 236.513 321.999 1.00 112.68 ? 1143 PRO C  CA  1 
ATOM   25202 C C   . PRO C  1 1143 ? 226.072 236.092 322.796 1.00 112.68 ? 1143 PRO C  C   1 
ATOM   25203 O O   . PRO C  1 1143 ? 225.741 236.743 323.795 1.00 112.68 ? 1143 PRO C  O   1 
ATOM   25204 C CB  . PRO C  1 1143 ? 226.904 237.373 320.789 1.00 112.68 ? 1143 PRO C  CB  1 
ATOM   25205 C CG  . PRO C  1 1143 ? 227.931 237.063 319.771 1.00 112.68 ? 1143 PRO C  CG  1 
ATOM   25206 C CD  . PRO C  1 1143 ? 228.246 235.606 319.950 1.00 112.68 ? 1143 PRO C  CD  1 
ATOM   25207 N N   . GLU C  1 1144 ? 225.385 235.025 322.383 1.00 114.53 ? 1144 GLU C  N   1 
ATOM   25208 C CA  . GLU C  1 1144 ? 224.225 234.562 323.136 1.00 114.53 ? 1144 GLU C  CA  1 
ATOM   25209 C C   . GLU C  1 1144 ? 224.655 233.828 324.402 1.00 114.53 ? 1144 GLU C  C   1 
ATOM   25210 O O   . GLU C  1 1144 ? 223.987 233.924 325.438 1.00 114.53 ? 1144 GLU C  O   1 
ATOM   25211 C CB  . GLU C  1 1144 ? 223.336 233.693 322.233 1.00 114.53 ? 1144 GLU C  CB  1 
ATOM   25212 C CG  . GLU C  1 1144 ? 222.161 232.939 322.896 1.00 114.53 ? 1144 GLU C  CG  1 
ATOM   25213 C CD  . GLU C  1 1144 ? 222.556 231.711 323.708 1.00 114.53 ? 1144 GLU C  CD  1 
ATOM   25214 O OE1 . GLU C  1 1144 ? 223.723 231.276 323.629 1.00 114.53 ? 1144 GLU C  OE1 1 
ATOM   25215 O OE2 . GLU C  1 1144 ? 221.691 231.183 324.438 1.00 114.53 ? 1144 GLU C  OE2 1 
ATOM   25216 N N   . LEU C  1 1145 ? 225.766 233.087 324.337 1.00 110.35 ? 1145 LEU C  N   1 
ATOM   25217 C CA  . LEU C  1 1145 ? 226.243 232.370 325.518 1.00 110.35 ? 1145 LEU C  CA  1 
ATOM   25218 C C   . LEU C  1 1145 ? 226.620 233.328 326.642 1.00 110.35 ? 1145 LEU C  C   1 
ATOM   25219 O O   . LEU C  1 1145 ? 226.302 233.080 327.811 1.00 110.35 ? 1145 LEU C  O   1 
ATOM   25220 C CB  . LEU C  1 1145 ? 227.433 231.479 325.158 1.00 110.35 ? 1145 LEU C  CB  1 
ATOM   25221 C CG  . LEU C  1 1145 ? 227.154 230.017 324.796 1.00 110.35 ? 1145 LEU C  CG  1 
ATOM   25222 C CD1 . LEU C  1 1145 ? 226.621 229.875 323.382 1.00 110.35 ? 1145 LEU C  CD1 1 
ATOM   25223 C CD2 . LEU C  1 1145 ? 228.413 229.182 324.978 1.00 110.35 ? 1145 LEU C  CD2 1 
ATOM   25224 N N   . ASP C  1 1146 ? 227.298 234.422 326.314 1.00 111.20 ? 1146 ASP C  N   1 
ATOM   25225 C CA  . ASP C  1 1146 ? 227.708 235.390 327.325 1.00 111.20 ? 1146 ASP C  CA  1 
ATOM   25226 C C   . ASP C  1 1146 ? 226.609 236.415 327.584 1.00 111.20 ? 1146 ASP C  C   1 
ATOM   25227 O O   . ASP C  1 1146 ? 226.123 236.547 328.708 0.00 111.20 ? 1146 ASP C  O   1 
ATOM   25228 C CB  . ASP C  1 1146 ? 228.998 236.097 326.902 1.00 111.20 ? 1146 ASP C  CB  1 
ATOM   25229 C CG  . ASP C  1 1146 ? 230.237 235.446 327.484 1.00 111.20 ? 1146 ASP C  CG  1 
ATOM   25230 O OD1 . ASP C  1 1146 ? 230.092 234.547 328.340 1.00 111.20 ? 1146 ASP C  OD1 1 
ATOM   25231 O OD2 . ASP C  1 1146 ? 231.357 235.835 327.090 1.00 111.20 ? 1146 ASP C  OD2 1 
ATOM   25232 N N   . GLU D  2 1    ? 233.739 200.833 149.296 1.00 87.85  ? 1    GLU E  N   1 
ATOM   25233 C CA  . GLU D  2 1    ? 235.135 201.217 149.140 1.00 87.85  ? 1    GLU E  CA  1 
ATOM   25234 C C   . GLU D  2 1    ? 235.329 202.696 149.458 1.00 87.85  ? 1    GLU E  C   1 
ATOM   25235 O O   . GLU D  2 1    ? 234.591 203.552 148.970 1.00 87.85  ? 1    GLU E  O   1 
ATOM   25236 C CB  . GLU D  2 1    ? 235.622 200.892 147.725 1.00 87.85  ? 1    GLU E  CB  1 
ATOM   25237 C CG  . GLU D  2 1    ? 234.803 201.522 146.608 1.00 87.85  ? 1    GLU E  CG  1 
ATOM   25238 C CD  . GLU D  2 1    ? 235.551 202.626 145.889 1.00 87.85  ? 1    GLU E  CD  1 
ATOM   25239 O OE1 . GLU D  2 1    ? 236.788 202.697 146.041 1.00 87.85  ? 1    GLU E  OE1 1 
ATOM   25240 O OE2 . GLU D  2 1    ? 234.906 203.420 145.172 1.00 87.85  ? 1    GLU E  OE2 1 
ATOM   25241 N N   . VAL D  2 2    ? 236.321 202.989 150.289 1.00 91.84  ? 2    VAL E  N   1 
ATOM   25242 C CA  . VAL D  2 2    ? 236.564 204.345 150.767 1.00 91.84  ? 2    VAL E  CA  1 
ATOM   25243 C C   . VAL D  2 2    ? 237.751 204.932 150.019 1.00 91.84  ? 2    VAL E  C   1 
ATOM   25244 O O   . VAL D  2 2    ? 238.852 204.369 150.041 1.00 91.84  ? 2    VAL E  O   1 
ATOM   25245 C CB  . VAL D  2 2    ? 236.811 204.353 152.283 1.00 91.84  ? 2    VAL E  CB  1 
ATOM   25246 C CG1 . VAL D  2 2    ? 237.294 205.721 152.734 1.00 91.84  ? 2    VAL E  CG1 1 
ATOM   25247 C CG2 . VAL D  2 2    ? 235.548 203.948 153.030 1.00 91.84  ? 2    VAL E  CG2 1 
ATOM   25248 N N   . GLN D  2 3    ? 237.538 206.078 149.378 1.00 95.71  ? 3    GLN E  N   1 
ATOM   25249 C CA  . GLN D  2 3    ? 238.567 206.748 148.599 1.00 95.71  ? 3    GLN E  CA  1 
ATOM   25250 C C   . GLN D  2 3    ? 238.922 208.089 149.225 1.00 95.71  ? 3    GLN E  C   1 
ATOM   25251 O O   . GLN D  2 3    ? 238.078 208.758 149.830 1.00 95.71  ? 3    GLN E  O   1 
ATOM   25252 C CB  . GLN D  2 3    ? 238.118 206.965 147.147 1.00 95.71  ? 3    GLN E  CB  1 
ATOM   25253 C CG  . GLN D  2 3    ? 237.940 205.715 146.270 1.00 95.71  ? 3    GLN E  CG  1 
ATOM   25254 C CD  . GLN D  2 3    ? 239.084 204.706 146.349 1.00 95.71  ? 3    GLN E  CD  1 
ATOM   25255 O OE1 . GLN D  2 3    ? 239.401 204.164 147.407 1.00 95.71  ? 3    GLN E  OE1 1 
ATOM   25256 N NE2 . GLN D  2 3    ? 239.716 204.459 145.208 1.00 95.71  ? 3    GLN E  NE2 1 
ATOM   25257 N N   . LEU D  2 4    ? 240.188 208.471 149.074 1.00 97.24  ? 4    LEU E  N   1 
ATOM   25258 C CA  . LEU D  2 4    ? 240.700 209.753 149.531 1.00 97.24  ? 4    LEU E  CA  1 
ATOM   25259 C C   . LEU D  2 4    ? 241.477 210.404 148.398 1.00 97.24  ? 4    LEU E  C   1 
ATOM   25260 O O   . LEU D  2 4    ? 242.080 209.711 147.574 1.00 97.24  ? 4    LEU E  O   1 
ATOM   25261 C CB  . LEU D  2 4    ? 241.603 209.593 150.756 1.00 97.24  ? 4    LEU E  CB  1 
ATOM   25262 C CG  . LEU D  2 4    ? 240.970 209.871 152.118 1.00 97.24  ? 4    LEU E  CG  1 
ATOM   25263 C CD1 . LEU D  2 4    ? 240.048 208.734 152.522 1.00 97.24  ? 4    LEU E  CD1 1 
ATOM   25264 C CD2 . LEU D  2 4    ? 242.043 210.096 153.168 1.00 97.24  ? 4    LEU E  CD2 1 
ATOM   25265 N N   . VAL D  2 5    ? 241.456 211.733 148.354 1.00 98.13  ? 5    VAL E  N   1 
ATOM   25266 C CA  . VAL D  2 5    ? 242.150 212.485 147.314 1.00 98.13  ? 5    VAL E  CA  1 
ATOM   25267 C C   . VAL D  2 5    ? 242.537 213.849 147.866 1.00 98.13  ? 5    VAL E  C   1 
ATOM   25268 O O   . VAL D  2 5    ? 241.747 214.501 148.555 1.00 98.13  ? 5    VAL E  O   1 
ATOM   25269 C CB  . VAL D  2 5    ? 241.280 212.624 146.048 1.00 98.13  ? 5    VAL E  CB  1 
ATOM   25270 C CG1 . VAL D  2 5    ? 239.887 213.110 146.411 1.00 98.13  ? 5    VAL E  CG1 1 
ATOM   25271 C CG2 . VAL D  2 5    ? 241.934 213.557 145.044 1.00 98.13  ? 5    VAL E  CG2 1 
ATOM   25272 N N   . GLN D  2 6    ? 243.754 214.284 147.561 1.00 98.61  ? 6    GLN E  N   1 
ATOM   25273 C CA  . GLN D  2 6    ? 244.253 215.576 148.003 1.00 98.61  ? 6    GLN E  CA  1 
ATOM   25274 C C   . GLN D  2 6    ? 244.448 216.504 146.812 1.00 98.61  ? 6    GLN E  C   1 
ATOM   25275 O O   . GLN D  2 6    ? 244.277 216.120 145.653 1.00 98.61  ? 6    GLN E  O   1 
ATOM   25276 C CB  . GLN D  2 6    ? 245.569 215.418 148.770 1.00 98.61  ? 6    GLN E  CB  1 
ATOM   25277 C CG  . GLN D  2 6    ? 245.481 214.491 149.958 1.00 98.61  ? 6    GLN E  CG  1 
ATOM   25278 C CD  . GLN D  2 6    ? 246.745 213.687 150.146 1.00 98.61  ? 6    GLN E  CD  1 
ATOM   25279 O OE1 . GLN D  2 6    ? 246.816 212.521 149.760 1.00 98.61  ? 6    GLN E  OE1 1 
ATOM   25280 N NE2 . GLN D  2 6    ? 247.759 214.310 150.730 1.00 98.61  ? 6    GLN E  NE2 1 
ATOM   25281 N N   . SER D  2 7    ? 244.812 217.745 147.118 1.00 98.10  ? 7    SER E  N   1 
ATOM   25282 C CA  . SER D  2 7    ? 245.095 218.726 146.087 1.00 98.10  ? 7    SER E  CA  1 
ATOM   25283 C C   . SER D  2 7    ? 246.506 218.528 145.539 1.00 98.10  ? 7    SER E  C   1 
ATOM   25284 O O   . SER D  2 7    ? 247.291 217.719 146.039 1.00 98.10  ? 7    SER E  O   1 
ATOM   25285 C CB  . SER D  2 7    ? 244.927 220.141 146.635 1.00 98.10  ? 7    SER E  CB  1 
ATOM   25286 O OG  . SER D  2 7    ? 243.613 220.341 147.126 1.00 98.10  ? 7    SER E  OG  1 
ATOM   25287 N N   . GLY D  2 8    ? 246.826 219.284 144.495 1.00 97.41  ? 8    GLY E  N   1 
ATOM   25288 C CA  . GLY D  2 8    ? 248.121 219.165 143.861 1.00 97.41  ? 8    GLY E  CA  1 
ATOM   25289 C C   . GLY D  2 8    ? 249.239 219.756 144.699 1.00 97.41  ? 8    GLY E  C   1 
ATOM   25290 O O   . GLY D  2 8    ? 249.025 220.444 145.698 1.00 97.41  ? 8    GLY E  O   1 
ATOM   25291 N N   . ALA D  2 9    ? 250.466 219.472 144.271 1.00 97.70  ? 9    ALA E  N   1 
ATOM   25292 C CA  . ALA D  2 9    ? 251.639 219.982 144.963 1.00 97.70  ? 9    ALA E  CA  1 
ATOM   25293 C C   . ALA D  2 9    ? 251.693 221.501 144.861 1.00 97.70  ? 9    ALA E  C   1 
ATOM   25294 O O   . ALA D  2 9    ? 251.073 222.115 143.990 1.00 97.70  ? 9    ALA E  O   1 
ATOM   25295 C CB  . ALA D  2 9    ? 252.913 219.370 144.383 1.00 97.70  ? 9    ALA E  CB  1 
ATOM   25296 N N   . GLU D  2 10   ? 252.448 222.115 145.770 1.00 96.97  ? 10   GLU E  N   1 
ATOM   25297 C CA  . GLU D  2 10   ? 252.484 223.567 145.838 1.00 96.97  ? 10   GLU E  CA  1 
ATOM   25298 C C   . GLU D  2 10   ? 253.912 224.068 146.002 1.00 96.97  ? 10   GLU E  C   1 
ATOM   25299 O O   . GLU D  2 10   ? 254.736 223.457 146.691 1.00 96.97  ? 10   GLU E  O   1 
ATOM   25300 C CB  . GLU D  2 10   ? 251.607 224.094 146.980 1.00 96.97  ? 10   GLU E  CB  1 
ATOM   25301 C CG  . GLU D  2 10   ? 250.128 224.162 146.628 1.00 96.97  ? 10   GLU E  CG  1 
ATOM   25302 C CD  . GLU D  2 10   ? 249.796 225.315 145.695 1.00 96.97  ? 10   GLU E  CD  1 
ATOM   25303 O OE1 . GLU D  2 10   ? 250.679 226.163 145.446 1.00 96.97  ? 10   GLU E  OE1 1 
ATOM   25304 O OE2 . GLU D  2 10   ? 248.648 225.370 145.207 1.00 96.97  ? 10   GLU E  OE2 1 
ATOM   25305 N N   . VAL D  2 11   ? 254.185 225.197 145.349 1.00 97.67  ? 11   VAL E  N   1 
ATOM   25306 C CA  . VAL D  2 11   ? 255.464 225.890 145.421 1.00 97.67  ? 11   VAL E  CA  1 
ATOM   25307 C C   . VAL D  2 11   ? 255.197 227.327 145.848 1.00 97.67  ? 11   VAL E  C   1 
ATOM   25308 O O   . VAL D  2 11   ? 254.312 227.989 145.293 1.00 97.67  ? 11   VAL E  O   1 
ATOM   25309 C CB  . VAL D  2 11   ? 256.214 225.848 144.075 1.00 97.67  ? 11   VAL E  CB  1 
ATOM   25310 C CG1 . VAL D  2 11   ? 255.280 226.210 142.929 1.00 97.67  ? 11   VAL E  CG1 1 
ATOM   25311 C CG2 . VAL D  2 11   ? 257.413 226.784 144.103 1.00 97.67  ? 11   VAL E  CG2 1 
ATOM   25312 N N   . LYS D  2 12   ? 255.949 227.804 146.836 1.00 97.54  ? 12   LYS E  N   1 
ATOM   25313 C CA  . LYS D  2 12   ? 255.727 229.133 147.387 1.00 97.54  ? 12   LYS E  CA  1 
ATOM   25314 C C   . LYS D  2 12   ? 257.066 229.751 147.763 1.00 97.54  ? 12   LYS E  C   1 
ATOM   25315 O O   . LYS D  2 12   ? 258.124 229.130 147.628 1.00 97.54  ? 12   LYS E  O   1 
ATOM   25316 C CB  . LYS D  2 12   ? 254.789 229.080 148.596 1.00 97.54  ? 12   LYS E  CB  1 
ATOM   25317 C CG  . LYS D  2 12   ? 253.320 228.913 148.250 1.00 97.54  ? 12   LYS E  CG  1 
ATOM   25318 C CD  . LYS D  2 12   ? 252.802 230.092 147.448 1.00 97.54  ? 12   LYS E  CD  1 
ATOM   25319 C CE  . LYS D  2 12   ? 251.299 229.997 147.248 1.00 97.54  ? 12   LYS E  CE  1 
ATOM   25320 N NZ  . LYS D  2 12   ? 250.627 229.403 148.434 1.00 97.54  ? 12   LYS E  NZ  1 
ATOM   25321 N N   . LYS D  2 13   ? 257.009 230.989 148.238 1.00 97.54  ? 13   LYS E  N   1 
ATOM   25322 C CA  . LYS D  2 13   ? 258.155 231.742 148.716 1.00 97.54  ? 13   LYS E  CA  1 
ATOM   25323 C C   . LYS D  2 13   ? 257.968 232.060 150.193 1.00 97.54  ? 13   LYS E  C   1 
ATOM   25324 O O   . LYS D  2 13   ? 256.836 232.092 150.689 1.00 97.54  ? 13   LYS E  O   1 
ATOM   25325 C CB  . LYS D  2 13   ? 258.329 233.044 147.919 1.00 97.54  ? 13   LYS E  CB  1 
ATOM   25326 C CG  . LYS D  2 13   ? 259.293 232.937 146.751 1.00 97.54  ? 13   LYS E  CG  1 
ATOM   25327 C CD  . LYS D  2 13   ? 259.366 234.238 145.971 1.00 97.54  ? 13   LYS E  CD  1 
ATOM   25328 C CE  . LYS D  2 13   ? 259.742 235.402 146.873 1.00 97.54  ? 13   LYS E  CE  1 
ATOM   25329 N NZ  . LYS D  2 13   ? 261.127 235.268 147.402 1.00 97.54  ? 13   LYS E  NZ  1 
ATOM   25330 N N   . PRO D  2 14   ? 259.056 232.284 150.931 1.00 97.31  ? 14   PRO E  N   1 
ATOM   25331 C CA  . PRO D  2 14   ? 258.920 232.588 152.361 1.00 97.31  ? 14   PRO E  CA  1 
ATOM   25332 C C   . PRO D  2 14   ? 258.102 233.850 152.595 1.00 97.31  ? 14   PRO E  C   1 
ATOM   25333 O O   . PRO D  2 14   ? 258.177 234.814 151.831 1.00 97.31  ? 14   PRO E  O   1 
ATOM   25334 C CB  . PRO D  2 14   ? 260.370 232.766 152.826 1.00 97.31  ? 14   PRO E  CB  1 
ATOM   25335 C CG  . PRO D  2 14   ? 261.186 232.027 151.827 1.00 97.31  ? 14   PRO E  CG  1 
ATOM   25336 C CD  . PRO D  2 14   ? 260.465 232.157 150.522 1.00 97.31  ? 14   PRO E  CD  1 
ATOM   25337 N N   . GLY D  2 15   ? 257.313 233.833 153.665 1.00 96.78  ? 15   GLY E  N   1 
ATOM   25338 C CA  . GLY D  2 15   ? 256.502 234.970 154.043 1.00 96.78  ? 15   GLY E  CA  1 
ATOM   25339 C C   . GLY D  2 15   ? 255.085 234.981 153.517 1.00 96.78  ? 15   GLY E  C   1 
ATOM   25340 O O   . GLY D  2 15   ? 254.441 236.036 153.554 1.00 96.78  ? 15   GLY E  O   1 
ATOM   25341 N N   . GLU D  2 16   ? 254.576 233.855 153.033 1.00 97.73  ? 16   GLU E  N   1 
ATOM   25342 C CA  . GLU D  2 16   ? 253.239 233.785 152.462 1.00 97.73  ? 16   GLU E  CA  1 
ATOM   25343 C C   . GLU D  2 16   ? 252.371 232.826 153.278 1.00 97.73  ? 16   GLU E  C   1 
ATOM   25344 O O   . GLU D  2 16   ? 252.777 232.324 154.330 1.00 97.73  ? 16   GLU E  O   1 
ATOM   25345 C CB  . GLU D  2 16   ? 253.308 233.369 150.992 1.00 97.73  ? 16   GLU E  CB  1 
ATOM   25346 C CG  . GLU D  2 16   ? 254.089 234.333 150.117 1.00 97.73  ? 16   GLU E  CG  1 
ATOM   25347 C CD  . GLU D  2 16   ? 254.789 233.640 148.966 1.00 97.73  ? 16   GLU E  CD  1 
ATOM   25348 O OE1 . GLU D  2 16   ? 254.686 232.399 148.866 1.00 97.73  ? 16   GLU E  OE1 1 
ATOM   25349 O OE2 . GLU D  2 16   ? 255.436 234.337 148.158 1.00 97.73  ? 16   GLU E  OE2 1 
ATOM   25350 N N   . SER D  2 17   ? 251.162 232.579 152.778 1.00 97.36  ? 17   SER E  N   1 
ATOM   25351 C CA  . SER D  2 17   ? 250.200 231.700 153.424 1.00 97.36  ? 17   SER E  CA  1 
ATOM   25352 C C   . SER D  2 17   ? 249.753 230.627 152.441 1.00 97.36  ? 17   SER E  C   1 
ATOM   25353 O O   . SER D  2 17   ? 249.823 230.802 151.222 1.00 97.36  ? 17   SER E  O   1 
ATOM   25354 C CB  . SER D  2 17   ? 248.983 232.478 153.942 1.00 97.36  ? 17   SER E  CB  1 
ATOM   25355 O OG  . SER D  2 17   ? 248.374 233.220 152.900 1.00 97.36  ? 17   SER E  OG  1 
ATOM   25356 N N   . LEU D  2 18   ? 249.287 229.507 152.988 1.00 97.14  ? 18   LEU E  N   1 
ATOM   25357 C CA  . LEU D  2 18   ? 248.926 228.355 152.178 1.00 97.14  ? 18   LEU E  CA  1 
ATOM   25358 C C   . LEU D  2 18   ? 247.826 227.575 152.882 1.00 97.14  ? 18   LEU E  C   1 
ATOM   25359 O O   . LEU D  2 18   ? 247.733 227.581 154.111 1.00 97.14  ? 18   LEU E  O   1 
ATOM   25360 C CB  . LEU D  2 18   ? 250.150 227.466 151.924 1.00 97.14  ? 18   LEU E  CB  1 
ATOM   25361 C CG  . LEU D  2 18   ? 249.951 226.019 151.479 1.00 97.14  ? 18   LEU E  CG  1 
ATOM   25362 C CD1 . LEU D  2 18   ? 249.357 225.966 150.083 1.00 97.14  ? 18   LEU E  CD1 1 
ATOM   25363 C CD2 . LEU D  2 18   ? 251.262 225.256 151.538 1.00 97.14  ? 18   LEU E  CD2 1 
ATOM   25364 N N   . LYS D  2 19   ? 246.989 226.911 152.088 1.00 98.12  ? 19   LYS E  N   1 
ATOM   25365 C CA  . LYS D  2 19   ? 245.925 226.059 152.597 1.00 98.12  ? 19   LYS E  CA  1 
ATOM   25366 C C   . LYS D  2 19   ? 245.939 224.749 151.823 1.00 98.12  ? 19   LYS E  C   1 
ATOM   25367 O O   . LYS D  2 19   ? 246.166 224.745 150.611 1.00 98.12  ? 19   LYS E  O   1 
ATOM   25368 C CB  . LYS D  2 19   ? 244.560 226.744 152.467 1.00 98.12  ? 19   LYS E  CB  1 
ATOM   25369 C CG  . LYS D  2 19   ? 243.420 226.033 153.163 1.00 98.12  ? 19   LYS E  CG  1 
ATOM   25370 C CD  . LYS D  2 19   ? 242.280 227.003 153.426 1.00 98.12  ? 19   LYS E  CD  1 
ATOM   25371 C CE  . LYS D  2 19   ? 241.047 226.296 153.957 1.00 98.12  ? 19   LYS E  CE  1 
ATOM   25372 N NZ  . LYS D  2 19   ? 239.957 227.257 154.276 1.00 98.12  ? 19   LYS E  NZ  1 
ATOM   25373 N N   . ILE D  2 20   ? 245.707 223.641 152.523 1.00 98.60  ? 20   ILE E  N   1 
ATOM   25374 C CA  . ILE D  2 20   ? 245.760 222.311 151.926 1.00 98.60  ? 20   ILE E  CA  1 
ATOM   25375 C C   . ILE D  2 20   ? 244.496 221.556 152.307 1.00 98.60  ? 20   ILE E  C   1 
ATOM   25376 O O   . ILE D  2 20   ? 244.016 221.667 153.439 1.00 98.60  ? 20   ILE E  O   1 
ATOM   25377 C CB  . ILE D  2 20   ? 247.020 221.543 152.374 1.00 98.60  ? 20   ILE E  CB  1 
ATOM   25378 C CG1 . ILE D  2 20   ? 248.275 222.267 151.892 1.00 98.60  ? 20   ILE E  CG1 1 
ATOM   25379 C CG2 . ILE D  2 20   ? 247.006 220.122 151.850 1.00 98.60  ? 20   ILE E  CG2 1 
ATOM   25380 C CD1 . ILE D  2 20   ? 249.516 221.896 152.655 1.00 98.60  ? 20   ILE E  CD1 1 
ATOM   25381 N N   . SER D  2 21   ? 243.953 220.791 151.362 1.00 98.52  ? 21   SER E  N   1 
ATOM   25382 C CA  . SER D  2 21   ? 242.682 220.113 151.555 1.00 98.52  ? 21   SER E  CA  1 
ATOM   25383 C C   . SER D  2 21   ? 242.817 218.626 151.266 1.00 98.52  ? 21   SER E  C   1 
ATOM   25384 O O   . SER D  2 21   ? 243.632 218.205 150.442 1.00 98.52  ? 21   SER E  O   1 
ATOM   25385 C CB  . SER D  2 21   ? 241.595 220.713 150.660 1.00 98.52  ? 21   SER E  CB  1 
ATOM   25386 O OG  . SER D  2 21   ? 242.088 220.947 149.353 1.00 98.52  ? 21   SER E  OG  1 
ATOM   25387 N N   . CYS D  2 22   ? 241.999 217.835 151.958 1.00 98.39  ? 22   CYS E  N   1 
ATOM   25388 C CA  . CYS D  2 22   ? 241.950 216.388 151.773 1.00 98.39  ? 22   CYS E  CA  1 
ATOM   25389 C C   . CYS D  2 22   ? 240.491 215.962 151.800 1.00 98.39  ? 22   CYS E  C   1 
ATOM   25390 O O   . CYS D  2 22   ? 239.787 216.234 152.776 1.00 98.39  ? 22   CYS E  O   1 
ATOM   25391 C CB  . CYS D  2 22   ? 242.757 215.666 152.860 1.00 98.39  ? 22   CYS E  CB  1 
ATOM   25392 S SG  . CYS D  2 22   ? 242.438 213.894 153.054 1.00 98.39  ? 22   CYS E  SG  1 
ATOM   25393 N N   . LYS D  2 23   ? 240.035 215.308 150.734 1.00 98.34  ? 23   LYS E  N   1 
ATOM   25394 C CA  . LYS D  2 23   ? 238.633 214.962 150.559 1.00 98.34  ? 23   LYS E  CA  1 
ATOM   25395 C C   . LYS D  2 23   ? 238.454 213.450 150.561 1.00 98.34  ? 23   LYS E  C   1 
ATOM   25396 O O   . LYS D  2 23   ? 239.190 212.726 149.883 1.00 98.34  ? 23   LYS E  O   1 
ATOM   25397 C CB  . LYS D  2 23   ? 238.090 215.544 149.251 1.00 98.34  ? 23   LYS E  CB  1 
ATOM   25398 C CG  . LYS D  2 23   ? 236.822 214.874 148.749 1.00 98.34  ? 23   LYS E  CG  1 
ATOM   25399 C CD  . LYS D  2 23   ? 236.478 215.326 147.341 1.00 98.34  ? 23   LYS E  CD  1 
ATOM   25400 C CE  . LYS D  2 23   ? 235.534 216.515 147.357 1.00 98.34  ? 23   LYS E  CE  1 
ATOM   25401 N NZ  . LYS D  2 23   ? 234.108 216.089 147.371 1.00 98.34  ? 23   LYS E  NZ  1 
ATOM   25402 N N   . ALA D  2 24   ? 237.462 212.983 151.313 1.00 97.61  ? 24   ALA E  N   1 
ATOM   25403 C CA  . ALA D  2 24   ? 237.144 211.568 151.415 1.00 97.61  ? 24   ALA E  CA  1 
ATOM   25404 C C   . ALA D  2 24   ? 235.762 211.310 150.836 1.00 97.61  ? 24   ALA E  C   1 
ATOM   25405 O O   . ALA D  2 24   ? 234.914 212.206 150.790 1.00 97.61  ? 24   ALA E  O   1 
ATOM   25406 C CB  . ALA D  2 24   ? 237.195 211.090 152.869 1.00 97.61  ? 24   ALA E  CB  1 
ATOM   25407 N N   . SER D  2 25   ? 235.541 210.077 150.386 1.00 97.34  ? 25   SER E  N   1 
ATOM   25408 C CA  . SER D  2 25   ? 234.253 209.699 149.822 1.00 97.34  ? 25   SER E  CA  1 
ATOM   25409 C C   . SER D  2 25   ? 234.051 208.198 149.952 1.00 97.34  ? 25   SER E  C   1 
ATOM   25410 O O   . SER D  2 25   ? 234.982 207.418 149.732 1.00 97.34  ? 25   SER E  O   1 
ATOM   25411 C CB  . SER D  2 25   ? 234.146 210.113 148.351 1.00 97.34  ? 25   SER E  CB  1 
ATOM   25412 O OG  . SER D  2 25   ? 234.482 209.034 147.497 1.00 97.34  ? 25   SER E  OG  1 
ATOM   25413 N N   . GLY D  2 26   ? 232.829 207.803 150.303 1.00 95.85  ? 26   GLY E  N   1 
ATOM   25414 C CA  . GLY D  2 26   ? 232.469 206.399 150.326 1.00 95.85  ? 26   GLY E  CA  1 
ATOM   25415 C C   . GLY D  2 26   ? 231.952 205.885 151.654 1.00 95.85  ? 26   GLY E  C   1 
ATOM   25416 O O   . GLY D  2 26   ? 231.775 204.675 151.823 1.00 95.85  ? 26   GLY E  O   1 
ATOM   25417 N N   . TYR D  2 27   ? 231.697 206.782 152.601 1.00 93.14  ? 27   TYR E  N   1 
ATOM   25418 C CA  . TYR D  2 27   ? 231.270 206.380 153.936 1.00 93.14  ? 27   TYR E  CA  1 
ATOM   25419 C C   . TYR D  2 27   ? 230.669 207.591 154.638 1.00 93.14  ? 27   TYR E  C   1 
ATOM   25420 O O   . TYR D  2 27   ? 230.514 208.662 154.047 1.00 93.14  ? 27   TYR E  O   1 
ATOM   25421 C CB  . TYR D  2 27   ? 232.439 205.790 154.730 1.00 93.14  ? 27   TYR E  CB  1 
ATOM   25422 C CG  . TYR D  2 27   ? 233.525 206.790 155.062 1.00 93.14  ? 27   TYR E  CG  1 
ATOM   25423 C CD1 . TYR D  2 27   ? 234.394 207.255 154.084 1.00 93.14  ? 27   TYR E  CD1 1 
ATOM   25424 C CD2 . TYR D  2 27   ? 233.689 207.260 156.355 1.00 93.14  ? 27   TYR E  CD2 1 
ATOM   25425 C CE1 . TYR D  2 27   ? 235.386 208.167 154.384 1.00 93.14  ? 27   TYR E  CE1 1 
ATOM   25426 C CE2 . TYR D  2 27   ? 234.679 208.171 156.664 1.00 93.14  ? 27   TYR E  CE2 1 
ATOM   25427 C CZ  . TYR D  2 27   ? 235.524 208.620 155.675 1.00 93.14  ? 27   TYR E  CZ  1 
ATOM   25428 O OH  . TYR D  2 27   ? 236.512 209.526 155.977 1.00 93.14  ? 27   TYR E  OH  1 
ATOM   25429 N N   . ASN D  2 28   ? 230.326 207.409 155.911 1.00 94.93  ? 28   ASN E  N   1 
ATOM   25430 C CA  . ASN D  2 28   ? 229.784 208.494 156.720 1.00 94.93  ? 28   ASN E  CA  1 
ATOM   25431 C C   . ASN D  2 28   ? 230.933 209.307 157.300 1.00 94.93  ? 28   ASN E  C   1 
ATOM   25432 O O   . ASN D  2 28   ? 231.728 208.793 158.093 1.00 94.93  ? 28   ASN E  O   1 
ATOM   25433 C CB  . ASN D  2 28   ? 228.893 207.942 157.829 1.00 94.93  ? 28   ASN E  CB  1 
ATOM   25434 C CG  . ASN D  2 28   ? 227.964 208.989 158.404 1.00 94.93  ? 28   ASN E  CG  1 
ATOM   25435 O OD1 . ASN D  2 28   ? 228.273 210.180 158.400 1.00 94.93  ? 28   ASN E  OD1 1 
ATOM   25436 N ND2 . ASN D  2 28   ? 226.812 208.551 158.898 1.00 94.93  ? 28   ASN E  ND2 1 
ATOM   25437 N N   . PHE D  2 29   ? 231.008 210.582 156.921 1.00 95.85  ? 29   PHE E  N   1 
ATOM   25438 C CA  . PHE D  2 29   ? 232.179 211.399 157.208 1.00 95.85  ? 29   PHE E  CA  1 
ATOM   25439 C C   . PHE D  2 29   ? 232.306 211.791 158.675 1.00 95.85  ? 29   PHE E  C   1 
ATOM   25440 O O   . PHE D  2 29   ? 233.375 212.259 159.078 1.00 95.85  ? 29   PHE E  O   1 
ATOM   25441 C CB  . PHE D  2 29   ? 232.143 212.656 156.340 1.00 95.85  ? 29   PHE E  CB  1 
ATOM   25442 C CG  . PHE D  2 29   ? 233.343 213.537 156.497 1.00 95.85  ? 29   PHE E  CG  1 
ATOM   25443 C CD1 . PHE D  2 29   ? 234.567 213.160 155.981 1.00 95.85  ? 29   PHE E  CD1 1 
ATOM   25444 C CD2 . PHE D  2 29   ? 233.245 214.743 157.163 1.00 95.85  ? 29   PHE E  CD2 1 
ATOM   25445 C CE1 . PHE D  2 29   ? 235.671 213.971 156.124 1.00 95.85  ? 29   PHE E  CE1 1 
ATOM   25446 C CE2 . PHE D  2 29   ? 234.345 215.557 157.309 1.00 95.85  ? 29   PHE E  CE2 1 
ATOM   25447 C CZ  . PHE D  2 29   ? 235.560 215.171 156.789 1.00 95.85  ? 29   PHE E  CZ  1 
ATOM   25448 N N   . ALA D  2 30   ? 231.266 211.607 159.482 1.00 95.88  ? 30   ALA E  N   1 
ATOM   25449 C CA  . ALA D  2 30   ? 231.254 212.127 160.843 1.00 95.88  ? 30   ALA E  CA  1 
ATOM   25450 C C   . ALA D  2 30   ? 231.571 211.083 161.906 1.00 95.88  ? 30   ALA E  C   1 
ATOM   25451 O O   . ALA D  2 30   ? 231.422 211.376 163.095 1.00 95.88  ? 30   ALA E  O   1 
ATOM   25452 C CB  . ALA D  2 30   ? 229.896 212.766 161.146 1.00 95.88  ? 30   ALA E  CB  1 
ATOM   25453 N N   . TYR D  2 31   ? 232.008 209.883 161.523 1.00 94.12  ? 31   TYR E  N   1 
ATOM   25454 C CA  . TYR D  2 31   ? 232.208 208.794 162.474 1.00 94.12  ? 31   TYR E  CA  1 
ATOM   25455 C C   . TYR D  2 31   ? 233.622 208.220 162.422 1.00 94.12  ? 31   TYR E  C   1 
ATOM   25456 O O   . TYR D  2 31   ? 233.839 207.070 162.805 1.00 94.12  ? 31   TYR E  O   1 
ATOM   25457 C CB  . TYR D  2 31   ? 231.187 207.681 162.238 1.00 94.12  ? 31   TYR E  CB  1 
ATOM   25458 C CG  . TYR D  2 31   ? 229.755 208.056 162.551 1.00 94.12  ? 31   TYR E  CG  1 
ATOM   25459 C CD1 . TYR D  2 31   ? 229.460 209.102 163.412 1.00 94.12  ? 31   TYR E  CD1 1 
ATOM   25460 C CD2 . TYR D  2 31   ? 228.698 207.361 161.981 1.00 94.12  ? 31   TYR E  CD2 1 
ATOM   25461 C CE1 . TYR D  2 31   ? 228.154 209.446 163.697 1.00 94.12  ? 31   TYR E  CE1 1 
ATOM   25462 C CE2 . TYR D  2 31   ? 227.389 207.697 162.261 1.00 94.12  ? 31   TYR E  CE2 1 
ATOM   25463 C CZ  . TYR D  2 31   ? 227.123 208.740 163.119 1.00 94.12  ? 31   TYR E  CZ  1 
ATOM   25464 O OH  . TYR D  2 31   ? 225.819 209.078 163.401 1.00 94.12  ? 31   TYR E  OH  1 
ATOM   25465 N N   . TYR D  2 32   ? 234.597 208.997 161.956 1.00 94.44  ? 32   TYR E  N   1 
ATOM   25466 C CA  . TYR D  2 32   ? 235.964 208.502 161.860 1.00 94.44  ? 32   TYR E  CA  1 
ATOM   25467 C C   . TYR D  2 32   ? 236.942 209.652 162.042 1.00 94.44  ? 32   TYR E  C   1 
ATOM   25468 O O   . TYR D  2 32   ? 236.723 210.748 161.523 1.00 94.44  ? 32   TYR E  O   1 
ATOM   25469 C CB  . TYR D  2 32   ? 236.215 207.811 160.516 1.00 94.44  ? 32   TYR E  CB  1 
ATOM   25470 C CG  . TYR D  2 32   ? 235.524 206.474 160.370 1.00 94.44  ? 32   TYR E  CG  1 
ATOM   25471 C CD1 . TYR D  2 32   ? 236.085 205.321 160.896 1.00 94.44  ? 32   TYR E  CD1 1 
ATOM   25472 C CD2 . TYR D  2 32   ? 234.314 206.365 159.701 1.00 94.44  ? 32   TYR E  CD2 1 
ATOM   25473 C CE1 . TYR D  2 32   ? 235.460 204.098 160.764 1.00 94.44  ? 32   TYR E  CE1 1 
ATOM   25474 C CE2 . TYR D  2 32   ? 233.682 205.145 159.564 1.00 94.44  ? 32   TYR E  CE2 1 
ATOM   25475 C CZ  . TYR D  2 32   ? 234.261 204.016 160.098 1.00 94.44  ? 32   TYR E  CZ  1 
ATOM   25476 O OH  . TYR D  2 32   ? 233.637 202.799 159.965 1.00 94.44  ? 32   TYR E  OH  1 
ATOM   25477 N N   . TRP D  2 33   ? 238.020 209.392 162.774 1.00 95.13  ? 33   TRP E  N   1 
ATOM   25478 C CA  . TRP D  2 33   ? 239.035 210.408 163.012 1.00 95.13  ? 33   TRP E  CA  1 
ATOM   25479 C C   . TRP D  2 33   ? 239.889 210.614 161.768 1.00 95.13  ? 33   TRP E  C   1 
ATOM   25480 O O   . TRP D  2 33   ? 240.195 209.661 161.043 1.00 95.13  ? 33   TRP E  O   1 
ATOM   25481 C CB  . TRP D  2 33   ? 239.928 210.014 164.189 1.00 95.13  ? 33   TRP E  CB  1 
ATOM   25482 C CG  . TRP D  2 33   ? 239.224 209.919 165.512 1.00 95.13  ? 33   TRP E  CG  1 
ATOM   25483 C CD1 . TRP D  2 33   ? 238.346 208.955 165.909 1.00 95.13  ? 33   TRP E  CD1 1 
ATOM   25484 C CD2 . TRP D  2 33   ? 239.358 210.817 166.618 1.00 95.13  ? 33   TRP E  CD2 1 
ATOM   25485 N NE1 . TRP D  2 33   ? 237.919 209.201 167.190 1.00 95.13  ? 33   TRP E  NE1 1 
ATOM   25486 C CE2 . TRP D  2 33   ? 238.526 210.339 167.647 1.00 95.13  ? 33   TRP E  CE2 1 
ATOM   25487 C CE3 . TRP D  2 33   ? 240.097 211.981 166.837 1.00 95.13  ? 33   TRP E  CE3 1 
ATOM   25488 C CZ2 . TRP D  2 33   ? 238.414 210.985 168.872 1.00 95.13  ? 33   TRP E  CZ2 1 
ATOM   25489 C CZ3 . TRP D  2 33   ? 239.984 212.618 168.052 1.00 95.13  ? 33   TRP E  CZ3 1 
ATOM   25490 C CH2 . TRP D  2 33   ? 239.151 212.120 169.055 1.00 95.13  ? 33   TRP E  CH2 1 
ATOM   25491 N N   . ILE D  2 34   ? 240.283 211.865 161.529 1.00 96.15  ? 34   ILE E  N   1 
ATOM   25492 C CA  . ILE D  2 34   ? 241.153 212.227 160.416 1.00 96.15  ? 34   ILE E  CA  1 
ATOM   25493 C C   . ILE D  2 34   ? 242.445 212.784 160.991 1.00 96.15  ? 34   ILE E  C   1 
ATOM   25494 O O   . ILE D  2 34   ? 242.415 213.736 161.777 1.00 96.15  ? 34   ILE E  O   1 
ATOM   25495 C CB  . ILE D  2 34   ? 240.490 213.258 159.486 1.00 96.15  ? 34   ILE E  CB  1 
ATOM   25496 C CG1 . ILE D  2 34   ? 239.348 212.618 158.701 1.00 96.15  ? 34   ILE E  CG1 1 
ATOM   25497 C CG2 . ILE D  2 34   ? 241.517 213.855 158.548 1.00 96.15  ? 34   ILE E  CG2 1 
ATOM   25498 C CD1 . ILE D  2 34   ? 239.802 211.828 157.501 1.00 96.15  ? 34   ILE E  CD1 1 
ATOM   25499 N N   . GLY D  2 35   ? 243.579 212.198 160.600 1.00 95.77  ? 35   GLY E  N   1 
ATOM   25500 C CA  . GLY D  2 35   ? 244.869 212.602 161.109 1.00 95.77  ? 35   GLY E  CA  1 
ATOM   25501 C C   . GLY D  2 35   ? 245.806 213.001 159.981 1.00 95.77  ? 35   GLY E  C   1 
ATOM   25502 O O   . GLY D  2 35   ? 245.564 212.702 158.809 1.00 95.77  ? 35   GLY E  O   1 
ATOM   25503 N N   . TRP D  2 36   ? 246.892 213.677 160.350 1.00 97.07  ? 36   TRP E  N   1 
ATOM   25504 C CA  . TRP D  2 36   ? 247.853 214.145 159.363 1.00 97.07  ? 36   TRP E  CA  1 
ATOM   25505 C C   . TRP D  2 36   ? 249.254 213.670 159.715 1.00 97.07  ? 36   TRP E  C   1 
ATOM   25506 O O   . TRP D  2 36   ? 249.606 213.538 160.889 1.00 97.07  ? 36   TRP E  O   1 
ATOM   25507 C CB  . TRP D  2 36   ? 247.828 215.665 159.248 1.00 97.07  ? 36   TRP E  CB  1 
ATOM   25508 C CG  . TRP D  2 36   ? 246.543 216.168 158.688 1.00 97.07  ? 36   TRP E  CG  1 
ATOM   25509 C CD1 . TRP D  2 36   ? 245.329 216.160 159.299 1.00 97.07  ? 36   TRP E  CD1 1 
ATOM   25510 C CD2 . TRP D  2 36   ? 246.337 216.738 157.394 1.00 97.07  ? 36   TRP E  CD2 1 
ATOM   25511 N NE1 . TRP D  2 36   ? 244.379 216.698 158.471 1.00 97.07  ? 36   TRP E  NE1 1 
ATOM   25512 C CE2 . TRP D  2 36   ? 244.974 217.059 157.293 1.00 97.07  ? 36   TRP E  CE2 1 
ATOM   25513 C CE3 . TRP D  2 36   ? 247.174 217.010 156.311 1.00 97.07  ? 36   TRP E  CE3 1 
ATOM   25514 C CZ2 . TRP D  2 36   ? 244.429 217.640 156.157 1.00 97.07  ? 36   TRP E  CZ2 1 
ATOM   25515 C CZ3 . TRP D  2 36   ? 246.631 217.587 155.185 1.00 97.07  ? 36   TRP E  CZ3 1 
ATOM   25516 C CH2 . TRP D  2 36   ? 245.273 217.894 155.115 1.00 97.07  ? 36   TRP E  CH2 1 
ATOM   25517 N N   . VAL D  2 37   ? 250.050 213.407 158.680 1.00 95.99  ? 37   VAL E  N   1 
ATOM   25518 C CA  . VAL D  2 37   ? 251.416 212.919 158.834 1.00 95.99  ? 37   VAL E  CA  1 
ATOM   25519 C C   . VAL D  2 37   ? 252.321 213.701 157.895 1.00 95.99  ? 37   VAL E  C   1 
ATOM   25520 O O   . VAL D  2 37   ? 251.956 213.962 156.743 1.00 95.99  ? 37   VAL E  O   1 
ATOM   25521 C CB  . VAL D  2 37   ? 251.514 211.407 158.542 1.00 95.99  ? 37   VAL E  CB  1 
ATOM   25522 C CG1 . VAL D  2 37   ? 252.962 210.976 158.414 1.00 95.99  ? 37   VAL E  CG1 1 
ATOM   25523 C CG2 . VAL D  2 37   ? 250.812 210.612 159.623 1.00 95.99  ? 37   VAL E  CG2 1 
ATOM   25524 N N   . ARG D  2 38   ? 253.500 214.078 158.381 1.00 96.57  ? 38   ARG E  N   1 
ATOM   25525 C CA  . ARG D  2 38   ? 254.478 214.774 157.563 1.00 96.57  ? 38   ARG E  CA  1 
ATOM   25526 C C   . ARG D  2 38   ? 255.710 213.900 157.382 1.00 96.57  ? 38   ARG E  C   1 
ATOM   25527 O O   . ARG D  2 38   ? 256.024 213.052 158.220 1.00 96.57  ? 38   ARG E  O   1 
ATOM   25528 C CB  . ARG D  2 38   ? 254.872 216.120 158.180 1.00 96.57  ? 38   ARG E  CB  1 
ATOM   25529 C CG  . ARG D  2 38   ? 256.295 216.185 158.696 1.00 96.57  ? 38   ARG E  CG  1 
ATOM   25530 C CD  . ARG D  2 38   ? 256.671 217.602 159.074 1.00 96.57  ? 38   ARG E  CD  1 
ATOM   25531 N NE  . ARG D  2 38   ? 258.095 217.729 159.353 1.00 96.57  ? 38   ARG E  NE  1 
ATOM   25532 C CZ  . ARG D  2 38   ? 258.727 218.885 159.503 1.00 96.57  ? 38   ARG E  CZ  1 
ATOM   25533 N NH1 . ARG D  2 38   ? 258.088 220.038 159.401 1.00 96.57  ? 38   ARG E  NH1 1 
ATOM   25534 N NH2 . ARG D  2 38   ? 260.030 218.882 159.764 1.00 96.57  ? 38   ARG E  NH2 1 
ATOM   25535 N N   . GLN D  2 39   ? 256.400 214.108 156.263 1.00 96.87  ? 39   GLN E  N   1 
ATOM   25536 C CA  . GLN D  2 39   ? 257.608 213.356 155.937 1.00 96.87  ? 39   GLN E  CA  1 
ATOM   25537 C C   . GLN D  2 39   ? 258.630 214.315 155.349 1.00 96.87  ? 39   GLN E  C   1 
ATOM   25538 O O   . GLN D  2 39   ? 258.450 214.811 154.231 1.00 96.87  ? 39   GLN E  O   1 
ATOM   25539 C CB  . GLN D  2 39   ? 257.313 212.219 154.962 1.00 96.87  ? 39   GLN E  CB  1 
ATOM   25540 C CG  . GLN D  2 39   ? 258.534 211.404 154.589 1.00 96.87  ? 39   GLN E  CG  1 
ATOM   25541 C CD  . GLN D  2 39   ? 258.173 210.104 153.906 1.00 96.87  ? 39   GLN E  CD  1 
ATOM   25542 O OE1 . GLN D  2 39   ? 257.048 209.927 153.441 1.00 96.87  ? 39   GLN E  OE1 1 
ATOM   25543 N NE2 . GLN D  2 39   ? 259.125 209.183 153.846 1.00 96.87  ? 39   GLN E  NE2 1 
ATOM   25544 N N   . MET D  2 40   ? 259.680 214.592 156.114 1.00 94.55  ? 40   MET E  N   1 
ATOM   25545 C CA  . MET D  2 40   ? 260.815 215.334 155.601 1.00 94.55  ? 40   MET E  CA  1 
ATOM   25546 C C   . MET D  2 40   ? 261.574 214.471 154.594 1.00 94.55  ? 40   MET E  C   1 
ATOM   25547 O O   . MET D  2 40   ? 261.617 213.246 154.730 1.00 94.55  ? 40   MET E  O   1 
ATOM   25548 C CB  . MET D  2 40   ? 261.731 215.747 156.752 1.00 94.55  ? 40   MET E  CB  1 
ATOM   25549 C CG  . MET D  2 40   ? 262.958 216.549 156.362 1.00 94.55  ? 40   MET E  CG  1 
ATOM   25550 S SD  . MET D  2 40   ? 263.680 217.446 157.749 1.00 94.55  ? 40   MET E  SD  1 
ATOM   25551 C CE  . MET D  2 40   ? 263.427 216.279 159.082 1.00 94.55  ? 40   MET E  CE  1 
ATOM   25552 N N   . PRO D  2 41   ? 262.154 215.083 153.553 1.00 90.71  ? 41   PRO E  N   1 
ATOM   25553 C CA  . PRO D  2 41   ? 262.909 214.302 152.564 1.00 90.71  ? 41   PRO E  CA  1 
ATOM   25554 C C   . PRO D  2 41   ? 263.997 213.424 153.165 1.00 90.71  ? 41   PRO E  C   1 
ATOM   25555 O O   . PRO D  2 41   ? 264.969 213.922 153.741 1.00 90.71  ? 41   PRO E  O   1 
ATOM   25556 C CB  . PRO D  2 41   ? 263.511 215.383 151.661 1.00 90.71  ? 41   PRO E  CB  1 
ATOM   25557 C CG  . PRO D  2 41   ? 262.530 216.490 151.718 1.00 90.71  ? 41   PRO E  CG  1 
ATOM   25558 C CD  . PRO D  2 41   ? 261.922 216.466 153.099 1.00 90.71  ? 41   PRO E  CD  1 
ATOM   25559 N N   . GLY D  2 42   ? 263.831 212.108 153.038 1.00 92.37  ? 42   GLY E  N   1 
ATOM   25560 C CA  . GLY D  2 42   ? 264.856 211.157 153.403 1.00 92.37  ? 42   GLY E  CA  1 
ATOM   25561 C C   . GLY D  2 42   ? 264.874 210.728 154.853 1.00 92.37  ? 42   GLY E  C   1 
ATOM   25562 O O   . GLY D  2 42   ? 265.654 209.834 155.203 1.00 92.37  ? 42   GLY E  O   1 
ATOM   25563 N N   . LYS D  2 43   ? 264.049 211.321 155.706 1.00 92.13  ? 43   LYS E  N   1 
ATOM   25564 C CA  . LYS D  2 43   ? 264.032 211.008 157.131 1.00 92.13  ? 43   LYS E  CA  1 
ATOM   25565 C C   . LYS D  2 43   ? 262.713 210.342 157.512 1.00 92.13  ? 43   LYS E  C   1 
ATOM   25566 O O   . LYS D  2 43   ? 261.862 210.055 156.666 1.00 92.13  ? 43   LYS E  O   1 
ATOM   25567 C CB  . LYS D  2 43   ? 264.274 212.265 157.978 1.00 92.13  ? 43   LYS E  CB  1 
ATOM   25568 C CG  . LYS D  2 43   ? 265.429 213.183 157.545 1.00 92.13  ? 43   LYS E  CG  1 
ATOM   25569 C CD  . LYS D  2 43   ? 266.674 212.450 157.035 1.00 92.13  ? 43   LYS E  CD  1 
ATOM   25570 C CE  . LYS D  2 43   ? 267.266 211.508 158.083 1.00 92.13  ? 43   LYS E  CE  1 
ATOM   25571 N NZ  . LYS D  2 43   ? 267.385 212.168 159.412 1.00 92.13  ? 43   LYS E  NZ  1 
ATOM   25572 N N   . GLY D  2 44   ? 262.555 210.092 158.812 1.00 91.87  ? 44   GLY E  N   1 
ATOM   25573 C CA  . GLY D  2 44   ? 261.414 209.352 159.306 1.00 91.87  ? 44   GLY E  CA  1 
ATOM   25574 C C   . GLY D  2 44   ? 260.159 210.191 159.443 1.00 91.87  ? 44   GLY E  C   1 
ATOM   25575 O O   . GLY D  2 44   ? 260.161 211.410 159.280 1.00 91.87  ? 44   GLY E  O   1 
ATOM   25576 N N   . LEU D  2 45   ? 259.066 209.506 159.759 1.00 93.84  ? 45   LEU E  N   1 
ATOM   25577 C CA  . LEU D  2 45   ? 257.757 210.123 159.882 1.00 93.84  ? 45   LEU E  CA  1 
ATOM   25578 C C   . LEU D  2 45   ? 257.538 210.665 161.293 1.00 93.84  ? 45   LEU E  C   1 
ATOM   25579 O O   . LEU D  2 45   ? 258.282 210.365 162.228 1.00 93.84  ? 45   LEU E  O   1 
ATOM   25580 C CB  . LEU D  2 45   ? 256.665 209.116 159.526 1.00 93.84  ? 45   LEU E  CB  1 
ATOM   25581 C CG  . LEU D  2 45   ? 256.923 208.256 158.290 1.00 93.84  ? 45   LEU E  CG  1 
ATOM   25582 C CD1 . LEU D  2 45   ? 255.835 207.213 158.127 1.00 93.84  ? 45   LEU E  CD1 1 
ATOM   25583 C CD2 . LEU D  2 45   ? 257.006 209.128 157.058 1.00 93.84  ? 45   LEU E  CD2 1 
ATOM   25584 N N   . GLU D  2 46   ? 256.490 211.476 161.437 1.00 95.36  ? 46   GLU E  N   1 
ATOM   25585 C CA  . GLU D  2 46   ? 256.129 212.062 162.722 1.00 95.36  ? 46   GLU E  CA  1 
ATOM   25586 C C   . GLU D  2 46   ? 254.706 212.605 162.685 1.00 95.36  ? 46   GLU E  C   1 
ATOM   25587 O O   . GLU D  2 46   ? 254.366 213.393 161.798 1.00 95.36  ? 46   GLU E  O   1 
ATOM   25588 C CB  . GLU D  2 46   ? 257.106 213.176 163.096 1.00 95.36  ? 46   GLU E  CB  1 
ATOM   25589 C CG  . GLU D  2 46   ? 256.758 213.894 164.387 1.00 95.36  ? 46   GLU E  CG  1 
ATOM   25590 C CD  . GLU D  2 46   ? 257.912 214.716 164.925 1.00 95.36  ? 46   GLU E  CD  1 
ATOM   25591 O OE1 . GLU D  2 46   ? 259.054 214.517 164.460 1.00 95.36  ? 46   GLU E  OE1 1 
ATOM   25592 O OE2 . GLU D  2 46   ? 257.678 215.560 165.816 1.00 95.36  ? 46   GLU E  OE2 1 
ATOM   25593 N N   . TRP D  2 47   ? 253.870 212.198 163.636 1.00 93.90  ? 47   TRP E  N   1 
ATOM   25594 C CA  . TRP D  2 47   ? 252.497 212.678 163.667 1.00 93.90  ? 47   TRP E  CA  1 
ATOM   25595 C C   . TRP D  2 47   ? 252.454 214.170 163.967 1.00 93.90  ? 47   TRP E  C   1 
ATOM   25596 O O   . TRP D  2 47   ? 253.291 214.704 164.698 1.00 93.90  ? 47   TRP E  O   1 
ATOM   25597 C CB  . TRP D  2 47   ? 251.684 211.919 164.711 1.00 93.90  ? 47   TRP E  CB  1 
ATOM   25598 C CG  . TRP D  2 47   ? 251.390 210.509 164.334 1.00 93.90  ? 47   TRP E  CG  1 
ATOM   25599 C CD1 . TRP D  2 47   ? 252.151 209.417 164.606 1.00 93.90  ? 47   TRP E  CD1 1 
ATOM   25600 C CD2 . TRP D  2 47   ? 250.249 210.034 163.615 1.00 93.90  ? 47   TRP E  CD2 1 
ATOM   25601 N NE1 . TRP D  2 47   ? 251.556 208.287 164.102 1.00 93.90  ? 47   TRP E  NE1 1 
ATOM   25602 C CE2 . TRP D  2 47   ? 250.385 208.642 163.488 1.00 93.90  ? 47   TRP E  CE2 1 
ATOM   25603 C CE3 . TRP D  2 47   ? 249.126 210.651 163.065 1.00 93.90  ? 47   TRP E  CE3 1 
ATOM   25604 C CZ2 . TRP D  2 47   ? 249.445 207.859 162.837 1.00 93.90  ? 47   TRP E  CZ2 1 
ATOM   25605 C CZ3 . TRP D  2 47   ? 248.194 209.871 162.420 1.00 93.90  ? 47   TRP E  CZ3 1 
ATOM   25606 C CH2 . TRP D  2 47   ? 248.358 208.492 162.310 1.00 93.90  ? 47   TRP E  CH2 1 
ATOM   25607 N N   . MET D  2 48   ? 251.464 214.846 163.389 1.00 96.09  ? 48   MET E  N   1 
ATOM   25608 C CA  . MET D  2 48   ? 251.265 216.275 163.592 1.00 96.09  ? 48   MET E  CA  1 
ATOM   25609 C C   . MET D  2 48   ? 249.988 216.589 164.354 1.00 96.09  ? 48   MET E  C   1 
ATOM   25610 O O   . MET D  2 48   ? 250.025 217.329 165.339 1.00 96.09  ? 48   MET E  O   1 
ATOM   25611 C CB  . MET D  2 48   ? 251.252 217.007 162.246 1.00 96.09  ? 48   MET E  CB  1 
ATOM   25612 C CG  . MET D  2 48   ? 252.486 217.845 161.993 1.00 96.09  ? 48   MET E  CG  1 
ATOM   25613 S SD  . MET D  2 48   ? 252.665 218.292 160.260 1.00 96.09  ? 48   MET E  SD  1 
ATOM   25614 C CE  . MET D  2 48   ? 251.050 218.981 159.928 1.00 96.09  ? 48   MET E  CE  1 
ATOM   25615 N N   . GLY D  2 49   ? 248.855 216.048 163.926 1.00 96.05  ? 49   GLY E  N   1 
ATOM   25616 C CA  . GLY D  2 49   ? 247.608 216.312 164.611 1.00 96.05  ? 49   GLY E  CA  1 
ATOM   25617 C C   . GLY D  2 49   ? 246.523 215.366 164.158 1.00 96.05  ? 49   GLY E  C   1 
ATOM   25618 O O   . GLY D  2 49   ? 246.638 214.704 163.119 1.00 96.05  ? 49   GLY E  O   1 
ATOM   25619 N N   . ILE D  2 50   ? 245.471 215.287 164.978 1.00 95.90  ? 50   ILE E  N   1 
ATOM   25620 C CA  . ILE D  2 50   ? 244.277 214.519 164.646 1.00 95.90  ? 50   ILE E  CA  1 
ATOM   25621 C C   . ILE D  2 50   ? 243.052 215.360 164.973 1.00 95.90  ? 50   ILE E  C   1 
ATOM   25622 O O   . ILE D  2 50   ? 243.100 216.282 165.791 1.00 95.90  ? 50   ILE E  O   1 
ATOM   25623 C CB  . ILE D  2 50   ? 244.200 213.164 165.383 1.00 95.90  ? 50   ILE E  CB  1 
ATOM   25624 C CG1 . ILE D  2 50   ? 243.774 213.363 166.833 1.00 95.90  ? 50   ILE E  CG1 1 
ATOM   25625 C CG2 . ILE D  2 50   ? 245.523 212.433 165.316 1.00 95.90  ? 50   ILE E  CG2 1 
ATOM   25626 C CD1 . ILE D  2 50   ? 243.923 212.124 167.677 1.00 95.90  ? 50   ILE E  CD1 1 
ATOM   25627 N N   . ILE D  2 51   ? 241.941 215.029 164.320 1.00 96.83  ? 51   ILE E  N   1 
ATOM   25628 C CA  . ILE D  2 51   ? 240.713 215.801 164.466 1.00 96.83  ? 51   ILE E  CA  1 
ATOM   25629 C C   . ILE D  2 51   ? 239.515 214.879 164.290 1.00 96.83  ? 51   ILE E  C   1 
ATOM   25630 O O   . ILE D  2 51   ? 239.530 213.953 163.470 1.00 96.83  ? 51   ILE E  O   1 
ATOM   25631 C CB  . ILE D  2 51   ? 240.668 216.976 163.467 1.00 96.83  ? 51   ILE E  CB  1 
ATOM   25632 C CG1 . ILE D  2 51   ? 239.416 217.824 163.684 1.00 96.83  ? 51   ILE E  CG1 1 
ATOM   25633 C CG2 . ILE D  2 51   ? 240.719 216.469 162.043 1.00 96.83  ? 51   ILE E  CG2 1 
ATOM   25634 C CD1 . ILE D  2 51   ? 239.534 219.227 163.138 1.00 96.83  ? 51   ILE E  CD1 1 
ATOM   25635 N N   . TYR D  2 52   ? 238.480 215.137 165.084 1.00 95.90  ? 52   TYR E  N   1 
ATOM   25636 C CA  . TYR D  2 52   ? 237.184 214.490 164.974 1.00 95.90  ? 52   TYR E  CA  1 
ATOM   25637 C C   . TYR D  2 52   ? 236.179 215.514 164.475 1.00 95.90  ? 52   TYR E  C   1 
ATOM   25638 O O   . TYR D  2 52   ? 236.006 216.560 165.120 1.00 95.90  ? 52   TYR E  O   1 
ATOM   25639 C CB  . TYR D  2 52   ? 236.751 213.924 166.323 1.00 95.90  ? 52   TYR E  CB  1 
ATOM   25640 C CG  . TYR D  2 52   ? 235.500 213.078 166.287 1.00 95.90  ? 52   TYR E  CG  1 
ATOM   25641 C CD1 . TYR D  2 52   ? 234.247 213.648 166.446 1.00 95.90  ? 52   TYR E  CD1 1 
ATOM   25642 C CD2 . TYR D  2 52   ? 235.574 211.705 166.113 1.00 95.90  ? 52   TYR E  CD2 1 
ATOM   25643 C CE1 . TYR D  2 52   ? 233.106 212.876 166.424 1.00 95.90  ? 52   TYR E  CE1 1 
ATOM   25644 C CE2 . TYR D  2 52   ? 234.437 210.927 166.089 1.00 95.90  ? 52   TYR E  CE2 1 
ATOM   25645 C CZ  . TYR D  2 52   ? 233.207 211.517 166.244 1.00 95.90  ? 52   TYR E  CZ  1 
ATOM   25646 O OH  . TYR D  2 52   ? 232.073 210.742 166.219 1.00 95.90  ? 52   TYR E  OH  1 
ATOM   25647 N N   . PRO D  2 53   ? 235.505 215.269 163.351 1.00 96.64  ? 53   PRO E  N   1 
ATOM   25648 C CA  . PRO D  2 53   ? 234.667 216.312 162.748 1.00 96.64  ? 53   PRO E  CA  1 
ATOM   25649 C C   . PRO D  2 53   ? 233.272 216.398 163.343 1.00 96.64  ? 53   PRO E  C   1 
ATOM   25650 O O   . PRO D  2 53   ? 232.637 217.455 163.273 1.00 96.64  ? 53   PRO E  O   1 
ATOM   25651 C CB  . PRO D  2 53   ? 234.613 215.906 161.269 1.00 96.64  ? 53   PRO E  CB  1 
ATOM   25652 C CG  . PRO D  2 53   ? 235.187 214.502 161.193 1.00 96.64  ? 53   PRO E  CG  1 
ATOM   25653 C CD  . PRO D  2 53   ? 235.466 214.021 162.579 1.00 96.64  ? 53   PRO E  CD  1 
ATOM   25654 N N   . GLY D  2 54   ? 232.779 215.302 163.915 1.00 95.31  ? 54   GLY E  N   1 
ATOM   25655 C CA  . GLY D  2 54   ? 231.457 215.293 164.513 1.00 95.31  ? 54   GLY E  CA  1 
ATOM   25656 C C   . GLY D  2 54   ? 231.297 216.334 165.601 1.00 95.31  ? 54   GLY E  C   1 
ATOM   25657 O O   . GLY D  2 54   ? 230.481 217.252 165.479 1.00 95.31  ? 54   GLY E  O   1 
ATOM   25658 N N   . ASP D  2 55   ? 232.073 216.199 166.673 1.00 94.69  ? 55   ASP E  N   1 
ATOM   25659 C CA  . ASP D  2 55   ? 232.124 217.216 167.714 1.00 94.69  ? 55   ASP E  CA  1 
ATOM   25660 C C   . ASP D  2 55   ? 233.080 218.351 167.363 1.00 94.69  ? 55   ASP E  C   1 
ATOM   25661 O O   . ASP D  2 55   ? 233.019 219.413 167.994 1.00 94.69  ? 55   ASP E  O   1 
ATOM   25662 C CB  . ASP D  2 55   ? 232.511 216.555 169.046 1.00 94.69  ? 55   ASP E  CB  1 
ATOM   25663 C CG  . ASP D  2 55   ? 233.083 217.533 170.055 1.00 94.69  ? 55   ASP E  CG  1 
ATOM   25664 O OD1 . ASP D  2 55   ? 234.311 217.754 170.045 1.00 94.69  ? 55   ASP E  OD1 1 
ATOM   25665 O OD2 . ASP D  2 55   ? 232.302 218.082 170.860 1.00 94.69  ? 55   ASP E  OD2 1 
ATOM   25666 N N   . SER D  2 56   ? 233.921 218.164 166.343 1.00 94.90  ? 56   SER E  N   1 
ATOM   25667 C CA  . SER D  2 56   ? 234.936 219.134 165.929 1.00 94.90  ? 56   SER E  CA  1 
ATOM   25668 C C   . SER D  2 56   ? 235.962 219.358 167.042 1.00 94.90  ? 56   SER E  C   1 
ATOM   25669 O O   . SER D  2 56   ? 236.177 220.473 167.521 1.00 94.90  ? 56   SER E  O   1 
ATOM   25670 C CB  . SER D  2 56   ? 234.296 220.454 165.484 1.00 94.90  ? 56   SER E  CB  1 
ATOM   25671 O OG  . SER D  2 56   ? 233.233 220.219 164.578 1.00 94.90  ? 56   SER E  OG  1 
ATOM   25672 N N   . ASP D  2 57   ? 236.597 218.262 167.447 1.00 95.66  ? 57   ASP E  N   1 
ATOM   25673 C CA  . ASP D  2 57   ? 237.651 218.287 168.452 1.00 95.66  ? 57   ASP E  CA  1 
ATOM   25674 C C   . ASP D  2 57   ? 239.002 218.087 167.779 1.00 95.66  ? 57   ASP E  C   1 
ATOM   25675 O O   . ASP D  2 57   ? 239.120 217.319 166.823 1.00 95.66  ? 57   ASP E  O   1 
ATOM   25676 C CB  . ASP D  2 57   ? 237.427 217.204 169.509 1.00 95.66  ? 57   ASP E  CB  1 
ATOM   25677 C CG  . ASP D  2 57   ? 238.464 217.241 170.618 1.00 95.66  ? 57   ASP E  CG  1 
ATOM   25678 O OD1 . ASP D  2 57   ? 239.271 218.194 170.663 1.00 95.66  ? 57   ASP E  OD1 1 
ATOM   25679 O OD2 . ASP D  2 57   ? 238.468 216.311 171.452 1.00 95.66  ? 57   ASP E  OD2 1 
ATOM   25680 N N   . THR D  2 58   ? 240.019 218.785 168.276 1.00 96.28  ? 58   THR E  N   1 
ATOM   25681 C CA  . THR D  2 58   ? 241.353 218.723 167.699 1.00 96.28  ? 58   THR E  CA  1 
ATOM   25682 C C   . THR D  2 58   ? 242.370 218.383 168.776 1.00 96.28  ? 58   THR E  C   1 
ATOM   25683 O O   . THR D  2 58   ? 242.217 218.770 169.937 1.00 96.28  ? 58   THR E  O   1 
ATOM   25684 C CB  . THR D  2 58   ? 241.750 220.048 167.034 1.00 96.28  ? 58   THR E  CB  1 
ATOM   25685 O OG1 . THR D  2 58   ? 242.362 220.902 168.005 1.00 96.28  ? 58   THR E  OG1 1 
ATOM   25686 C CG2 . THR D  2 58   ? 240.534 220.748 166.453 1.00 96.28  ? 58   THR E  CG2 1 
ATOM   25687 N N   . ARG D  2 59   ? 243.411 217.646 168.384 1.00 95.29  ? 59   ARG E  N   1 
ATOM   25688 C CA  . ARG D  2 59   ? 244.525 217.353 169.279 1.00 95.29  ? 59   ARG E  CA  1 
ATOM   25689 C C   . ARG D  2 59   ? 245.829 217.463 168.506 1.00 95.29  ? 59   ARG E  C   1 
ATOM   25690 O O   . ARG D  2 59   ? 245.964 216.883 167.422 1.00 95.29  ? 59   ARG E  O   1 
ATOM   25691 C CB  . ARG D  2 59   ? 244.389 215.961 169.905 1.00 95.29  ? 59   ARG E  CB  1 
ATOM   25692 C CG  . ARG D  2 59   ? 243.081 215.752 170.645 1.00 95.29  ? 59   ARG E  CG  1 
ATOM   25693 C CD  . ARG D  2 59   ? 243.215 214.762 171.783 1.00 95.29  ? 59   ARG E  CD  1 
ATOM   25694 N NE  . ARG D  2 59   ? 241.913 214.425 172.343 1.00 95.29  ? 59   ARG E  NE  1 
ATOM   25695 C CZ  . ARG D  2 59   ? 241.524 214.739 173.570 1.00 95.29  ? 59   ARG E  CZ  1 
ATOM   25696 N NH1 . ARG D  2 59   ? 242.317 215.397 174.398 1.00 95.29  ? 59   ARG E  NH1 1 
ATOM   25697 N NH2 . ARG D  2 59   ? 240.308 214.384 173.976 1.00 95.29  ? 59   ARG E  NH2 1 
ATOM   25698 N N   . TYR D  2 60   ? 246.785 218.201 169.069 1.00 96.74  ? 60   TYR E  N   1 
ATOM   25699 C CA  . TYR D  2 60   ? 248.064 218.472 168.431 1.00 96.74  ? 60   TYR E  CA  1 
ATOM   25700 C C   . TYR D  2 60   ? 249.197 217.851 169.233 1.00 96.74  ? 60   TYR E  C   1 
ATOM   25701 O O   . TYR D  2 60   ? 249.153 217.800 170.465 1.00 96.74  ? 60   TYR E  O   1 
ATOM   25702 C CB  . TYR D  2 60   ? 248.335 219.976 168.296 1.00 96.74  ? 60   TYR E  CB  1 
ATOM   25703 C CG  . TYR D  2 60   ? 247.144 220.812 167.901 1.00 96.74  ? 60   TYR E  CG  1 
ATOM   25704 C CD1 . TYR D  2 60   ? 246.213 221.217 168.845 1.00 96.74  ? 60   TYR E  CD1 1 
ATOM   25705 C CD2 . TYR D  2 60   ? 246.959 221.211 166.586 1.00 96.74  ? 60   TYR E  CD2 1 
ATOM   25706 C CE1 . TYR D  2 60   ? 245.129 221.985 168.492 1.00 96.74  ? 60   TYR E  CE1 1 
ATOM   25707 C CE2 . TYR D  2 60   ? 245.874 221.979 166.223 1.00 96.74  ? 60   TYR E  CE2 1 
ATOM   25708 C CZ  . TYR D  2 60   ? 244.962 222.362 167.180 1.00 96.74  ? 60   TYR E  CZ  1 
ATOM   25709 O OH  . TYR D  2 60   ? 243.878 223.128 166.828 1.00 96.74  ? 60   TYR E  OH  1 
ATOM   25710 N N   . SER D  2 61   ? 250.215 217.381 168.520 1.00 95.31  ? 61   SER E  N   1 
ATOM   25711 C CA  . SER D  2 61   ? 251.416 216.890 169.170 1.00 95.31  ? 61   SER E  CA  1 
ATOM   25712 C C   . SER D  2 61   ? 252.178 218.054 169.802 1.00 95.31  ? 61   SER E  C   1 
ATOM   25713 O O   . SER D  2 61   ? 252.083 219.192 169.336 1.00 95.31  ? 61   SER E  O   1 
ATOM   25714 C CB  . SER D  2 61   ? 252.300 216.163 168.162 1.00 95.31  ? 61   SER E  CB  1 
ATOM   25715 O OG  . SER D  2 61   ? 253.585 215.895 168.692 1.00 95.31  ? 61   SER E  OG  1 
ATOM   25716 N N   . PRO D  2 62   ? 252.927 217.799 170.878 1.00 95.93  ? 62   PRO E  N   1 
ATOM   25717 C CA  . PRO D  2 62   ? 253.635 218.905 171.547 1.00 95.93  ? 62   PRO E  CA  1 
ATOM   25718 C C   . PRO D  2 62   ? 254.587 219.667 170.643 1.00 95.93  ? 62   PRO E  C   1 
ATOM   25719 O O   . PRO D  2 62   ? 254.716 220.889 170.784 1.00 95.93  ? 62   PRO E  O   1 
ATOM   25720 C CB  . PRO D  2 62   ? 254.385 218.197 172.682 1.00 95.93  ? 62   PRO E  CB  1 
ATOM   25721 C CG  . PRO D  2 62   ? 253.585 216.985 172.957 1.00 95.93  ? 62   PRO E  CG  1 
ATOM   25722 C CD  . PRO D  2 62   ? 253.021 216.544 171.641 1.00 95.93  ? 62   PRO E  CD  1 
ATOM   25723 N N   . SER D  2 63   ? 255.265 218.982 169.721 1.00 92.91  ? 63   SER E  N   1 
ATOM   25724 C CA  . SER D  2 63   ? 256.270 219.649 168.898 1.00 92.91  ? 63   SER E  CA  1 
ATOM   25725 C C   . SER D  2 63   ? 255.647 220.697 167.982 1.00 92.91  ? 63   SER E  C   1 
ATOM   25726 O O   . SER D  2 63   ? 256.189 221.798 167.833 1.00 92.91  ? 63   SER E  O   1 
ATOM   25727 C CB  . SER D  2 63   ? 257.047 218.619 168.081 1.00 92.91  ? 63   SER E  CB  1 
ATOM   25728 O OG  . SER D  2 63   ? 257.743 217.719 168.926 1.00 92.91  ? 63   SER E  OG  1 
ATOM   25729 N N   . PHE D  2 64   ? 254.513 220.380 167.364 1.00 95.21  ? 64   PHE E  N   1 
ATOM   25730 C CA  . PHE D  2 64   ? 253.908 221.245 166.362 1.00 95.21  ? 64   PHE E  CA  1 
ATOM   25731 C C   . PHE D  2 64   ? 252.719 222.035 166.889 1.00 95.21  ? 64   PHE E  C   1 
ATOM   25732 O O   . PHE D  2 64   ? 251.971 222.607 166.092 1.00 95.21  ? 64   PHE E  O   1 
ATOM   25733 C CB  . PHE D  2 64   ? 253.483 220.422 165.147 1.00 95.21  ? 64   PHE E  CB  1 
ATOM   25734 C CG  . PHE D  2 64   ? 254.632 219.914 164.330 1.00 95.21  ? 64   PHE E  CG  1 
ATOM   25735 C CD1 . PHE D  2 64   ? 255.254 220.733 163.405 1.00 95.21  ? 64   PHE E  CD1 1 
ATOM   25736 C CD2 . PHE D  2 64   ? 255.091 218.620 164.487 1.00 95.21  ? 64   PHE E  CD2 1 
ATOM   25737 C CE1 . PHE D  2 64   ? 256.311 220.270 162.651 1.00 95.21  ? 64   PHE E  CE1 1 
ATOM   25738 C CE2 . PHE D  2 64   ? 256.149 218.151 163.736 1.00 95.21  ? 64   PHE E  CE2 1 
ATOM   25739 C CZ  . PHE D  2 64   ? 256.759 218.977 162.816 1.00 95.21  ? 64   PHE E  CZ  1 
ATOM   25740 N N   . GLN D  2 65   ? 252.521 222.080 168.202 1.00 94.69  ? 65   GLN E  N   1 
ATOM   25741 C CA  . GLN D  2 65   ? 251.390 222.815 168.751 1.00 94.69  ? 65   GLN E  CA  1 
ATOM   25742 C C   . GLN D  2 65   ? 251.609 224.315 168.596 1.00 94.69  ? 65   GLN E  C   1 
ATOM   25743 O O   . GLN D  2 65   ? 252.679 224.836 168.925 1.00 94.69  ? 65   GLN E  O   1 
ATOM   25744 C CB  . GLN D  2 65   ? 251.187 222.457 170.222 1.00 94.69  ? 65   GLN E  CB  1 
ATOM   25745 C CG  . GLN D  2 65   ? 250.649 223.596 171.076 1.00 94.69  ? 65   GLN E  CG  1 
ATOM   25746 C CD  . GLN D  2 65   ? 249.955 223.108 172.333 1.00 94.69  ? 65   GLN E  CD  1 
ATOM   25747 O OE1 . GLN D  2 65   ? 248.737 222.936 172.357 1.00 94.69  ? 65   GLN E  OE1 1 
ATOM   25748 N NE2 . GLN D  2 65   ? 250.731 222.883 173.387 1.00 94.69  ? 65   GLN E  NE2 1 
ATOM   25749 N N   . GLY D  2 66   ? 250.591 225.009 168.088 1.00 94.12  ? 66   GLY E  N   1 
ATOM   25750 C CA  . GLY D  2 66   ? 250.629 226.448 167.951 1.00 94.12  ? 66   GLY E  CA  1 
ATOM   25751 C C   . GLY D  2 66   ? 251.206 226.965 166.650 1.00 94.12  ? 66   GLY E  C   1 
ATOM   25752 O O   . GLY D  2 66   ? 251.163 228.179 166.414 1.00 94.12  ? 66   GLY E  O   1 
ATOM   25753 N N   . GLN D  2 67   ? 251.743 226.093 165.800 1.00 94.79  ? 67   GLN E  N   1 
ATOM   25754 C CA  . GLN D  2 67   ? 252.316 226.531 164.535 1.00 94.79  ? 67   GLN E  CA  1 
ATOM   25755 C C   . GLN D  2 67   ? 251.365 226.356 163.361 1.00 94.79  ? 67   GLN E  C   1 
ATOM   25756 O O   . GLN D  2 67   ? 251.419 227.141 162.409 1.00 94.79  ? 67   GLN E  O   1 
ATOM   25757 C CB  . GLN D  2 67   ? 253.613 225.770 164.254 1.00 94.79  ? 67   GLN E  CB  1 
ATOM   25758 C CG  . GLN D  2 67   ? 254.854 226.446 164.798 1.00 94.79  ? 67   GLN E  CG  1 
ATOM   25759 C CD  . GLN D  2 67   ? 256.055 226.268 163.892 1.00 94.79  ? 67   GLN E  CD  1 
ATOM   25760 O OE1 . GLN D  2 67   ? 256.119 226.843 162.806 1.00 94.79  ? 67   GLN E  OE1 1 
ATOM   25761 N NE2 . GLN D  2 67   ? 257.015 225.466 164.334 1.00 94.79  ? 67   GLN E  NE2 1 
ATOM   25762 N N   . VAL D  2 68   ? 250.494 225.350 163.407 1.00 96.85  ? 68   VAL E  N   1 
ATOM   25763 C CA  . VAL D  2 68   ? 249.587 225.062 162.302 1.00 96.85  ? 68   VAL E  CA  1 
ATOM   25764 C C   . VAL D  2 68   ? 248.151 225.113 162.800 1.00 96.85  ? 68   VAL E  C   1 
ATOM   25765 O O   . VAL D  2 68   ? 247.899 225.397 163.976 1.00 96.85  ? 68   VAL E  O   1 
ATOM   25766 C CB  . VAL D  2 68   ? 249.893 223.692 161.674 1.00 96.85  ? 68   VAL E  CB  1 
ATOM   25767 C CG1 . VAL D  2 68   ? 251.310 223.663 161.136 1.00 96.85  ? 68   VAL E  CG1 1 
ATOM   25768 C CG2 . VAL D  2 68   ? 249.682 222.591 162.696 1.00 96.85  ? 68   VAL E  CG2 1 
ATOM   25769 N N   . THR D  2 69   ? 247.199 224.847 161.909 1.00 97.96  ? 69   THR E  N   1 
ATOM   25770 C CA  . THR D  2 69   ? 245.799 224.790 162.300 1.00 97.96  ? 69   THR E  CA  1 
ATOM   25771 C C   . THR D  2 69   ? 245.099 223.717 161.483 1.00 97.96  ? 69   THR E  C   1 
ATOM   25772 O O   . THR D  2 69   ? 245.305 223.616 160.271 1.00 97.96  ? 69   THR E  O   1 
ATOM   25773 C CB  . THR D  2 69   ? 245.108 226.142 162.106 1.00 97.96  ? 69   THR E  CB  1 
ATOM   25774 O OG1 . THR D  2 69   ? 245.887 227.170 162.730 1.00 97.96  ? 69   THR E  OG1 1 
ATOM   25775 C CG2 . THR D  2 69   ? 243.724 226.123 162.730 1.00 97.96  ? 69   THR E  CG2 1 
ATOM   25776 N N   . ILE D  2 70   ? 244.269 222.923 162.156 1.00 98.18  ? 70   ILE E  N   1 
ATOM   25777 C CA  . ILE D  2 70   ? 243.537 221.824 161.542 1.00 98.18  ? 70   ILE E  CA  1 
ATOM   25778 C C   . ILE D  2 70   ? 242.048 222.079 161.712 1.00 98.18  ? 70   ILE E  C   1 
ATOM   25779 O O   . ILE D  2 70   ? 241.590 222.410 162.810 1.00 98.18  ? 70   ILE E  O   1 
ATOM   25780 C CB  . ILE D  2 70   ? 243.930 220.465 162.159 1.00 98.18  ? 70   ILE E  CB  1 
ATOM   25781 C CG1 . ILE D  2 70   ? 245.371 220.108 161.798 1.00 98.18  ? 70   ILE E  CG1 1 
ATOM   25782 C CG2 . ILE D  2 70   ? 242.984 219.373 161.699 1.00 98.18  ? 70   ILE E  CG2 1 
ATOM   25783 C CD1 . ILE D  2 70   ? 245.997 219.095 162.727 1.00 98.18  ? 70   ILE E  CD1 1 
ATOM   25784 N N   . SER D  2 71   ? 241.292 221.929 160.626 1.00 98.17  ? 71   SER E  N   1 
ATOM   25785 C CA  . SER D  2 71   ? 239.849 222.113 160.684 1.00 98.17  ? 71   SER E  CA  1 
ATOM   25786 C C   . SER D  2 71   ? 239.184 221.099 159.765 1.00 98.17  ? 71   SER E  C   1 
ATOM   25787 O O   . SER D  2 71   ? 239.840 220.425 158.970 1.00 98.17  ? 71   SER E  O   1 
ATOM   25788 C CB  . SER D  2 71   ? 239.451 223.542 160.302 1.00 98.17  ? 71   SER E  CB  1 
ATOM   25789 O OG  . SER D  2 71   ? 239.695 223.790 158.929 1.00 98.17  ? 71   SER E  OG  1 
ATOM   25790 N N   . ALA D  2 72   ? 237.862 220.995 159.883 1.00 98.21  ? 72   ALA E  N   1 
ATOM   25791 C CA  . ALA D  2 72   ? 237.090 220.092 159.045 1.00 98.21  ? 72   ALA E  CA  1 
ATOM   25792 C C   . ALA D  2 72   ? 235.750 220.727 158.709 1.00 98.21  ? 72   ALA E  C   1 
ATOM   25793 O O   . ALA D  2 72   ? 235.224 221.542 159.471 1.00 98.21  ? 72   ALA E  O   1 
ATOM   25794 C CB  . ALA D  2 72   ? 236.870 218.737 159.729 1.00 98.21  ? 72   ALA E  CB  1 
ATOM   25795 N N   . ASP D  2 73   ? 235.199 220.343 157.558 1.00 97.81  ? 73   ASP E  N   1 
ATOM   25796 C CA  . ASP D  2 73   ? 233.889 220.810 157.120 1.00 97.81  ? 73   ASP E  CA  1 
ATOM   25797 C C   . ASP D  2 73   ? 233.058 219.607 156.705 1.00 97.81  ? 73   ASP E  C   1 
ATOM   25798 O O   . ASP D  2 73   ? 233.446 218.865 155.795 1.00 97.81  ? 73   ASP E  O   1 
ATOM   25799 C CB  . ASP D  2 73   ? 234.011 221.806 155.965 1.00 97.81  ? 73   ASP E  CB  1 
ATOM   25800 C CG  . ASP D  2 73   ? 232.753 222.630 155.772 1.00 97.81  ? 73   ASP E  CG  1 
ATOM   25801 O OD1 . ASP D  2 73   ? 231.758 222.377 156.484 1.00 97.81  ? 73   ASP E  OD1 1 
ATOM   25802 O OD2 . ASP D  2 73   ? 232.757 223.531 154.907 1.00 97.81  ? 73   ASP E  OD2 1 
ATOM   25803 N N   . LYS D  2 74   ? 231.919 219.416 157.372 1.00 95.73  ? 74   LYS E  N   1 
ATOM   25804 C CA  . LYS D  2 74   ? 231.091 218.239 157.131 1.00 95.73  ? 74   LYS E  CA  1 
ATOM   25805 C C   . LYS D  2 74   ? 230.291 218.361 155.837 1.00 95.73  ? 74   LYS E  C   1 
ATOM   25806 O O   . LYS D  2 74   ? 230.146 217.375 155.106 1.00 95.73  ? 74   LYS E  O   1 
ATOM   25807 C CB  . LYS D  2 74   ? 230.175 218.011 158.342 1.00 95.73  ? 74   LYS E  CB  1 
ATOM   25808 C CG  . LYS D  2 74   ? 229.290 216.755 158.336 1.00 95.73  ? 74   LYS E  CG  1 
ATOM   25809 C CD  . LYS D  2 74   ? 228.052 216.883 157.458 1.00 95.73  ? 74   LYS E  CD  1 
ATOM   25810 C CE  . LYS D  2 74   ? 227.472 215.526 157.112 1.00 95.73  ? 74   LYS E  CE  1 
ATOM   25811 N NZ  . LYS D  2 74   ? 226.465 215.624 156.021 1.00 95.73  ? 74   LYS E  NZ  1 
ATOM   25812 N N   . SER D  2 75   ? 229.767 219.553 155.538 1.00 95.68  ? 75   SER E  N   1 
ATOM   25813 C CA  . SER D  2 75   ? 228.807 219.686 154.443 1.00 95.68  ? 75   SER E  CA  1 
ATOM   25814 C C   . SER D  2 75   ? 229.444 219.361 153.096 1.00 95.68  ? 75   SER E  C   1 
ATOM   25815 O O   . SER D  2 75   ? 228.777 218.825 152.204 1.00 95.68  ? 75   SER E  O   1 
ATOM   25816 C CB  . SER D  2 75   ? 228.199 221.089 154.442 1.00 95.68  ? 75   SER E  CB  1 
ATOM   25817 O OG  . SER D  2 75   ? 228.825 221.928 153.493 1.00 95.68  ? 75   SER E  OG  1 
ATOM   25818 N N   . ILE D  2 76   ? 230.729 219.686 152.924 1.00 97.37  ? 76   ILE E  N   1 
ATOM   25819 C CA  . ILE D  2 76   ? 231.500 219.179 151.790 1.00 97.37  ? 76   ILE E  CA  1 
ATOM   25820 C C   . ILE D  2 76   ? 232.244 217.898 152.157 1.00 97.37  ? 76   ILE E  C   1 
ATOM   25821 O O   . ILE D  2 76   ? 232.620 217.129 151.256 1.00 97.37  ? 76   ILE E  O   1 
ATOM   25822 C CB  . ILE D  2 76   ? 232.500 220.229 151.231 1.00 97.37  ? 76   ILE E  CB  1 
ATOM   25823 C CG1 . ILE D  2 76   ? 231.844 221.558 150.817 1.00 97.37  ? 76   ILE E  CG1 1 
ATOM   25824 C CG2 . ILE D  2 76   ? 233.238 219.710 150.010 1.00 97.37  ? 76   ILE E  CG2 1 
ATOM   25825 C CD1 . ILE D  2 76   ? 231.386 222.460 151.931 1.00 97.37  ? 76   ILE E  CD1 1 
ATOM   25826 N N   . SER D  2 77   ? 232.406 217.610 153.450 1.00 98.03  ? 77   SER E  N   1 
ATOM   25827 C CA  . SER D  2 77   ? 233.168 216.460 153.939 1.00 98.03  ? 77   SER E  CA  1 
ATOM   25828 C C   . SER D  2 77   ? 234.627 216.539 153.482 1.00 98.03  ? 77   SER E  C   1 
ATOM   25829 O O   . SER D  2 77   ? 235.117 215.715 152.708 1.00 98.03  ? 77   SER E  O   1 
ATOM   25830 C CB  . SER D  2 77   ? 232.519 215.137 153.512 1.00 98.03  ? 77   SER E  CB  1 
ATOM   25831 O OG  . SER D  2 77   ? 232.642 214.927 152.117 1.00 98.03  ? 77   SER E  OG  1 
ATOM   25832 N N   . THR D  2 78   ? 235.318 217.561 153.984 1.00 98.62  ? 78   THR E  N   1 
ATOM   25833 C CA  . THR D  2 78   ? 236.721 217.791 153.672 1.00 98.62  ? 78   THR E  CA  1 
ATOM   25834 C C   . THR D  2 78   ? 237.482 218.167 154.937 1.00 98.62  ? 78   THR E  C   1 
ATOM   25835 O O   . THR D  2 78   ? 236.903 218.633 155.922 1.00 98.62  ? 78   THR E  O   1 
ATOM   25836 C CB  . THR D  2 78   ? 236.887 218.897 152.626 1.00 98.62  ? 78   THR E  CB  1 
ATOM   25837 O OG1 . THR D  2 78   ? 235.989 219.971 152.925 1.00 98.62  ? 78   THR E  OG1 1 
ATOM   25838 C CG2 . THR D  2 78   ? 236.589 218.362 151.234 1.00 98.62  ? 78   THR E  CG2 1 
ATOM   25839 N N   . ALA D  2 79   ? 238.796 217.956 154.899 1.00 98.45  ? 79   ALA E  N   1 
ATOM   25840 C CA  . ALA D  2 79   ? 239.690 218.330 155.985 1.00 98.45  ? 79   ALA E  CA  1 
ATOM   25841 C C   . ALA D  2 79   ? 240.670 219.380 155.484 1.00 98.45  ? 79   ALA E  C   1 
ATOM   25842 O O   . ALA D  2 79   ? 241.200 219.263 154.375 1.00 98.45  ? 79   ALA E  O   1 
ATOM   25843 C CB  . ALA D  2 79   ? 240.452 217.119 156.522 1.00 98.45  ? 79   ALA E  CB  1 
ATOM   25844 N N   . TYR D  2 80   ? 240.907 220.403 156.302 1.00 98.62  ? 80   TYR E  N   1 
ATOM   25845 C CA  . TYR D  2 80   ? 241.732 221.542 155.930 1.00 98.62  ? 80   TYR E  CA  1 
ATOM   25846 C C   . TYR D  2 80   ? 242.906 221.681 156.887 1.00 98.62  ? 80   TYR E  C   1 
ATOM   25847 O O   . TYR D  2 80   ? 242.749 221.553 158.106 1.00 98.62  ? 80   TYR E  O   1 
ATOM   25848 C CB  . TYR D  2 80   ? 240.928 222.848 155.944 1.00 98.62  ? 80   TYR E  CB  1 
ATOM   25849 C CG  . TYR D  2 80   ? 239.899 222.978 154.848 1.00 98.62  ? 80   TYR E  CG  1 
ATOM   25850 C CD1 . TYR D  2 80   ? 240.268 222.929 153.513 1.00 98.62  ? 80   TYR E  CD1 1 
ATOM   25851 C CD2 . TYR D  2 80   ? 238.559 223.171 155.152 1.00 98.62  ? 80   TYR E  CD2 1 
ATOM   25852 C CE1 . TYR D  2 80   ? 239.329 223.054 152.510 1.00 98.62  ? 80   TYR E  CE1 1 
ATOM   25853 C CE2 . TYR D  2 80   ? 237.613 223.297 154.158 1.00 98.62  ? 80   TYR E  CE2 1 
ATOM   25854 C CZ  . TYR D  2 80   ? 238.003 223.239 152.838 1.00 98.62  ? 80   TYR E  CZ  1 
ATOM   25855 O OH  . TYR D  2 80   ? 237.061 223.365 151.842 1.00 98.62  ? 80   TYR E  OH  1 
ATOM   25856 N N   . LEU D  2 81   ? 244.077 221.958 156.321 1.00 98.53  ? 81   LEU E  N   1 
ATOM   25857 C CA  . LEU D  2 81   ? 245.263 222.338 157.071 1.00 98.53  ? 81   LEU E  CA  1 
ATOM   25858 C C   . LEU D  2 81   ? 245.676 223.734 156.632 1.00 98.53  ? 81   LEU E  C   1 
ATOM   25859 O O   . LEU D  2 81   ? 245.673 224.044 155.435 1.00 98.53  ? 81   LEU E  O   1 
ATOM   25860 C CB  . LEU D  2 81   ? 246.407 221.342 156.845 1.00 98.53  ? 81   LEU E  CB  1 
ATOM   25861 C CG  . LEU D  2 81   ? 247.582 221.314 157.828 1.00 98.53  ? 81   LEU E  CG  1 
ATOM   25862 C CD1 . LEU D  2 81   ? 248.293 219.983 157.745 1.00 98.53  ? 81   LEU E  CD1 1 
ATOM   25863 C CD2 . LEU D  2 81   ? 248.567 222.436 157.559 1.00 98.53  ? 81   LEU E  CD2 1 
ATOM   25864 N N   . GLN D  2 82   ? 246.021 224.578 157.602 1.00 98.17  ? 82   GLN E  N   1 
ATOM   25865 C CA  . GLN D  2 82   ? 246.394 225.955 157.316 1.00 98.17  ? 82   GLN E  CA  1 
ATOM   25866 C C   . GLN D  2 82   ? 247.634 226.343 158.102 1.00 98.17  ? 82   GLN E  C   1 
ATOM   25867 O O   . GLN D  2 82   ? 247.802 225.938 159.257 1.00 98.17  ? 82   GLN E  O   1 
ATOM   25868 C CB  . GLN D  2 82   ? 245.258 226.927 157.653 1.00 98.17  ? 82   GLN E  CB  1 
ATOM   25869 C CG  . GLN D  2 82   ? 244.308 227.193 156.504 1.00 98.17  ? 82   GLN E  CG  1 
ATOM   25870 C CD  . GLN D  2 82   ? 243.547 228.493 156.668 1.00 98.17  ? 82   GLN E  CD  1 
ATOM   25871 O OE1 . GLN D  2 82   ? 243.606 229.373 155.809 1.00 98.17  ? 82   GLN E  OE1 1 
ATOM   25872 N NE2 . GLN D  2 82   ? 242.828 228.623 157.777 1.00 98.17  ? 82   GLN E  NE2 1 
ATOM   25873 N N   . TRP D  2 83   ? 248.493 227.132 157.468 1.00 95.55  ? 83   TRP E  N   1 
ATOM   25874 C CA  . TRP D  2 83   ? 249.623 227.783 158.108 1.00 95.55  ? 83   TRP E  CA  1 
ATOM   25875 C C   . TRP D  2 83   ? 249.326 229.271 158.256 1.00 95.55  ? 83   TRP E  C   1 
ATOM   25876 O O   . TRP D  2 83   ? 248.248 229.754 157.901 1.00 95.55  ? 83   TRP E  O   1 
ATOM   25877 C CB  . TRP D  2 83   ? 250.904 227.576 157.300 1.00 95.55  ? 83   TRP E  CB  1 
ATOM   25878 C CG  . TRP D  2 83   ? 251.672 226.347 157.647 1.00 95.55  ? 83   TRP E  CG  1 
ATOM   25879 C CD1 . TRP D  2 83   ? 252.559 226.196 158.670 1.00 95.55  ? 83   TRP E  CD1 1 
ATOM   25880 C CD2 . TRP D  2 83   ? 251.652 225.100 156.947 1.00 95.55  ? 83   TRP E  CD2 1 
ATOM   25881 N NE1 . TRP D  2 83   ? 253.082 224.927 158.661 1.00 95.55  ? 83   TRP E  NE1 1 
ATOM   25882 C CE2 . TRP D  2 83   ? 252.540 224.234 157.612 1.00 95.55  ? 83   TRP E  CE2 1 
ATOM   25883 C CE3 . TRP D  2 83   ? 250.964 224.629 155.827 1.00 95.55  ? 83   TRP E  CE3 1 
ATOM   25884 C CZ2 . TRP D  2 83   ? 252.756 222.927 157.195 1.00 95.55  ? 83   TRP E  CZ2 1 
ATOM   25885 C CZ3 . TRP D  2 83   ? 251.181 223.332 155.414 1.00 95.55  ? 83   TRP E  CZ3 1 
ATOM   25886 C CH2 . TRP D  2 83   ? 252.067 222.495 156.096 1.00 95.55  ? 83   TRP E  CH2 1 
ATOM   25887 N N   . SER D  2 84   ? 250.302 230.002 158.786 1.00 94.96  ? 84   SER E  N   1 
ATOM   25888 C CA  . SER D  2 84   ? 250.244 231.457 158.835 1.00 94.96  ? 84   SER E  CA  1 
ATOM   25889 C C   . SER D  2 84   ? 251.385 232.103 158.068 1.00 94.96  ? 84   SER E  C   1 
ATOM   25890 O O   . SER D  2 84   ? 251.157 233.045 157.300 1.00 94.96  ? 84   SER E  O   1 
ATOM   25891 C CB  . SER D  2 84   ? 250.252 231.941 160.293 1.00 94.96  ? 84   SER E  CB  1 
ATOM   25892 O OG  . SER D  2 84   ? 250.623 233.306 160.373 1.00 94.96  ? 84   SER E  OG  1 
ATOM   25893 N N   . SER D  2 85   ? 252.611 231.620 158.254 1.00 95.99  ? 85   SER E  N   1 
ATOM   25894 C CA  . SER D  2 85   ? 253.775 232.157 157.557 1.00 95.99  ? 85   SER E  CA  1 
ATOM   25895 C C   . SER D  2 85   ? 254.776 231.029 157.363 1.00 95.99  ? 85   SER E  C   1 
ATOM   25896 O O   . SER D  2 85   ? 255.273 230.466 158.343 1.00 95.99  ? 85   SER E  O   1 
ATOM   25897 C CB  . SER D  2 85   ? 254.404 233.310 158.341 1.00 95.99  ? 85   SER E  CB  1 
ATOM   25898 O OG  . SER D  2 85   ? 253.425 234.263 158.718 1.00 95.99  ? 85   SER E  OG  1 
ATOM   25899 N N   . LEU D  2 86   ? 255.069 230.705 156.107 1.00 96.90  ? 86   LEU E  N   1 
ATOM   25900 C CA  . LEU D  2 86   ? 255.953 229.591 155.803 1.00 96.90  ? 86   LEU E  CA  1 
ATOM   25901 C C   . LEU D  2 86   ? 257.403 229.947 156.130 1.00 96.90  ? 86   LEU E  C   1 
ATOM   25902 O O   . LEU D  2 86   ? 257.743 231.092 156.437 1.00 96.90  ? 86   LEU E  O   1 
ATOM   25903 C CB  . LEU D  2 86   ? 255.825 229.188 154.334 1.00 96.90  ? 86   LEU E  CB  1 
ATOM   25904 C CG  . LEU D  2 86   ? 254.464 228.742 153.791 1.00 96.90  ? 86   LEU E  CG  1 
ATOM   25905 C CD1 . LEU D  2 86   ? 254.665 227.684 152.722 1.00 96.90  ? 86   LEU E  CD1 1 
ATOM   25906 C CD2 . LEU D  2 86   ? 253.567 228.199 154.891 1.00 96.90  ? 86   LEU E  CD2 1 
ATOM   25907 N N   . LYS D  2 87   ? 258.265 228.935 156.061 1.00 95.61  ? 87   LYS E  N   1 
ATOM   25908 C CA  . LYS D  2 87   ? 259.681 229.108 156.342 1.00 95.61  ? 87   LYS E  CA  1 
ATOM   25909 C C   . LYS D  2 87   ? 260.458 228.030 155.598 1.00 95.61  ? 87   LYS E  C   1 
ATOM   25910 O O   . LYS D  2 87   ? 259.884 227.084 155.055 1.00 95.61  ? 87   LYS E  O   1 
ATOM   25911 C CB  . LYS D  2 87   ? 259.957 229.069 157.852 1.00 95.61  ? 87   LYS E  CB  1 
ATOM   25912 C CG  . LYS D  2 87   ? 261.281 229.700 158.282 1.00 95.61  ? 87   LYS E  CG  1 
ATOM   25913 C CD  . LYS D  2 87   ? 261.595 230.971 157.501 1.00 95.61  ? 87   LYS E  CD  1 
ATOM   25914 C CE  . LYS D  2 87   ? 260.699 232.130 157.917 1.00 95.61  ? 87   LYS E  CE  1 
ATOM   25915 N NZ  . LYS D  2 87   ? 260.751 233.249 156.935 1.00 95.61  ? 87   LYS E  NZ  1 
ATOM   25916 N N   . ALA D  2 88   ? 261.785 228.182 155.585 1.00 95.38  ? 88   ALA E  N   1 
ATOM   25917 C CA  . ALA D  2 88   ? 262.661 227.332 154.787 1.00 95.38  ? 88   ALA E  CA  1 
ATOM   25918 C C   . ALA D  2 88   ? 262.714 225.889 155.271 1.00 95.38  ? 88   ALA E  C   1 
ATOM   25919 O O   . ALA D  2 88   ? 263.257 225.039 154.556 1.00 95.38  ? 88   ALA E  O   1 
ATOM   25920 C CB  . ALA D  2 88   ? 264.075 227.916 154.769 1.00 95.38  ? 88   ALA E  CB  1 
ATOM   25921 N N   . SER D  2 89   ? 262.180 225.587 156.452 1.00 93.72  ? 89   SER E  N   1 
ATOM   25922 C CA  . SER D  2 89   ? 262.235 224.242 157.007 1.00 93.72  ? 89   SER E  CA  1 
ATOM   25923 C C   . SER D  2 89   ? 260.931 223.475 156.837 1.00 93.72  ? 89   SER E  C   1 
ATOM   25924 O O   . SER D  2 89   ? 260.670 222.542 157.602 1.00 93.72  ? 89   SER E  O   1 
ATOM   25925 C CB  . SER D  2 89   ? 262.614 224.303 158.488 1.00 93.72  ? 89   SER E  CB  1 
ATOM   25926 O OG  . SER D  2 89   ? 263.814 225.032 158.675 1.00 93.72  ? 89   SER E  OG  1 
ATOM   25927 N N   . ASP D  2 90   ? 260.106 223.843 155.858 1.00 95.45  ? 90   ASP E  N   1 
ATOM   25928 C CA  . ASP D  2 90   ? 258.797 223.229 155.676 1.00 95.45  ? 90   ASP E  CA  1 
ATOM   25929 C C   . ASP D  2 90   ? 258.654 222.504 154.341 1.00 95.45  ? 90   ASP E  C   1 
ATOM   25930 O O   . ASP D  2 90   ? 257.534 222.161 153.953 1.00 95.45  ? 90   ASP E  O   1 
ATOM   25931 C CB  . ASP D  2 90   ? 257.704 224.290 155.823 1.00 95.45  ? 90   ASP E  CB  1 
ATOM   25932 C CG  . ASP D  2 90   ? 256.373 223.701 156.238 1.00 95.45  ? 90   ASP E  CG  1 
ATOM   25933 O OD1 . ASP D  2 90   ? 256.356 222.544 156.708 1.00 95.45  ? 90   ASP E  OD1 1 
ATOM   25934 O OD2 . ASP D  2 90   ? 255.346 224.398 156.106 1.00 95.45  ? 90   ASP E  OD2 1 
ATOM   25935 N N   . THR D  2 91   ? 259.754 222.258 153.631 1.00 97.32  ? 91   THR E  N   1 
ATOM   25936 C CA  . THR D  2 91   ? 259.709 221.539 152.360 1.00 97.32  ? 91   THR E  CA  1 
ATOM   25937 C C   . THR D  2 91   ? 259.592 220.050 152.648 1.00 97.32  ? 91   THR E  C   1 
ATOM   25938 O O   . THR D  2 91   ? 260.549 219.435 153.127 1.00 97.32  ? 91   THR E  O   1 
ATOM   25939 C CB  . THR D  2 91   ? 260.965 221.821 151.542 1.00 97.32  ? 91   THR E  CB  1 
ATOM   25940 O OG1 . THR D  2 91   ? 262.114 221.755 152.396 1.00 97.32  ? 91   THR E  OG1 1 
ATOM   25941 C CG2 . THR D  2 91   ? 260.899 223.192 150.919 1.00 97.32  ? 91   THR E  CG2 1 
ATOM   25942 N N   . ALA D  2 92   ? 258.441 219.456 152.344 1.00 97.77  ? 92   ALA E  N   1 
ATOM   25943 C CA  . ALA D  2 92   ? 258.223 218.068 152.750 1.00 97.77  ? 92   ALA E  CA  1 
ATOM   25944 C C   . ALA D  2 92   ? 256.948 217.535 152.109 1.00 97.77  ? 92   ALA E  C   1 
ATOM   25945 O O   . ALA D  2 92   ? 256.239 218.247 151.390 1.00 97.77  ? 92   ALA E  O   1 
ATOM   25946 C CB  . ALA D  2 92   ? 258.152 217.945 154.271 1.00 97.77  ? 92   ALA E  CB  1 
ATOM   25947 N N   . MET D  2 93   ? 256.654 216.267 152.395 1.00 98.19  ? 93   MET E  N   1 
ATOM   25948 C CA  . MET D  2 93   ? 255.444 215.611 151.929 1.00 98.19  ? 93   MET E  CA  1 
ATOM   25949 C C   . MET D  2 93   ? 254.452 215.478 153.077 1.00 98.19  ? 93   MET E  C   1 
ATOM   25950 O O   . MET D  2 93   ? 254.837 215.420 154.246 1.00 98.19  ? 93   MET E  O   1 
ATOM   25951 C CB  . MET D  2 93   ? 255.755 214.231 151.346 1.00 98.19  ? 93   MET E  CB  1 
ATOM   25952 C CG  . MET D  2 93   ? 256.192 214.260 149.894 1.00 98.19  ? 93   MET E  CG  1 
ATOM   25953 S SD  . MET D  2 93   ? 254.807 214.132 148.749 1.00 98.19  ? 93   MET E  SD  1 
ATOM   25954 C CE  . MET D  2 93   ? 254.313 212.430 149.007 1.00 98.19  ? 93   MET E  CE  1 
ATOM   25955 N N   . TYR D  2 94   ? 253.166 215.448 152.735 1.00 98.08  ? 94   TYR E  N   1 
ATOM   25956 C CA  . TYR D  2 94   ? 252.096 215.416 153.720 1.00 98.08  ? 94   TYR E  CA  1 
ATOM   25957 C C   . TYR D  2 94   ? 251.034 214.419 153.281 1.00 98.08  ? 94   TYR E  C   1 
ATOM   25958 O O   . TYR D  2 94   ? 250.703 214.337 152.094 1.00 98.08  ? 94   TYR E  O   1 
ATOM   25959 C CB  . TYR D  2 94   ? 251.474 216.809 153.911 1.00 98.08  ? 94   TYR E  CB  1 
ATOM   25960 C CG  . TYR D  2 94   ? 252.426 217.837 154.490 1.00 98.08  ? 94   TYR E  CG  1 
ATOM   25961 C CD1 . TYR D  2 94   ? 253.445 218.384 153.724 1.00 98.08  ? 94   TYR E  CD1 1 
ATOM   25962 C CD2 . TYR D  2 94   ? 252.303 218.261 155.803 1.00 98.08  ? 94   TYR E  CD2 1 
ATOM   25963 C CE1 . TYR D  2 94   ? 254.316 219.312 154.249 1.00 98.08  ? 94   TYR E  CE1 1 
ATOM   25964 C CE2 . TYR D  2 94   ? 253.171 219.192 156.336 1.00 98.08  ? 94   TYR E  CE2 1 
ATOM   25965 C CZ  . TYR D  2 94   ? 254.174 219.714 155.554 1.00 98.08  ? 94   TYR E  CZ  1 
ATOM   25966 O OH  . TYR D  2 94   ? 255.040 220.643 156.080 1.00 98.08  ? 94   TYR E  OH  1 
ATOM   25967 N N   . TYR D  2 95   ? 250.511 213.661 154.243 1.00 97.49  ? 95   TYR E  N   1 
ATOM   25968 C CA  . TYR D  2 95   ? 249.466 212.677 154.001 1.00 97.49  ? 95   TYR E  CA  1 
ATOM   25969 C C   . TYR D  2 95   ? 248.339 212.862 155.004 1.00 97.49  ? 95   TYR E  C   1 
ATOM   25970 O O   . TYR D  2 95   ? 248.565 213.271 156.147 1.00 97.49  ? 95   TYR E  O   1 
ATOM   25971 C CB  . TYR D  2 95   ? 249.980 211.236 154.120 1.00 97.49  ? 95   TYR E  CB  1 
ATOM   25972 C CG  . TYR D  2 95   ? 251.224 210.923 153.330 1.00 97.49  ? 95   TYR E  CG  1 
ATOM   25973 C CD1 . TYR D  2 95   ? 251.147 210.528 152.006 1.00 97.49  ? 95   TYR E  CD1 1 
ATOM   25974 C CD2 . TYR D  2 95   ? 252.473 210.999 153.915 1.00 97.49  ? 95   TYR E  CD2 1 
ATOM   25975 C CE1 . TYR D  2 95   ? 252.283 210.232 151.284 1.00 97.49  ? 95   TYR E  CE1 1 
ATOM   25976 C CE2 . TYR D  2 95   ? 253.614 210.706 153.202 1.00 97.49  ? 95   TYR E  CE2 1 
ATOM   25977 C CZ  . TYR D  2 95   ? 253.514 210.324 151.888 1.00 97.49  ? 95   TYR E  CZ  1 
ATOM   25978 O OH  . TYR D  2 95   ? 254.654 210.033 151.180 1.00 97.49  ? 95   TYR E  OH  1 
ATOM   25979 N N   . CYS D  2 96   ? 247.123 212.541 154.570 1.00 97.13  ? 96   CYS E  N   1 
ATOM   25980 C CA  . CYS D  2 96   ? 245.954 212.510 155.438 1.00 97.13  ? 96   CYS E  CA  1 
ATOM   25981 C C   . CYS D  2 96   ? 245.481 211.070 155.573 1.00 97.13  ? 96   CYS E  C   1 
ATOM   25982 O O   . CYS D  2 96   ? 245.262 210.389 154.568 1.00 97.13  ? 96   CYS E  O   1 
ATOM   25983 C CB  . CYS D  2 96   ? 244.828 213.399 154.896 1.00 97.13  ? 96   CYS E  CB  1 
ATOM   25984 S SG  . CYS D  2 96   ? 244.285 213.051 153.207 1.00 97.13  ? 96   CYS E  SG  1 
ATOM   25985 N N   . ALA D  2 97   ? 245.326 210.610 156.811 1.00 96.07  ? 97   ALA E  N   1 
ATOM   25986 C CA  . ALA D  2 97   ? 244.982 209.227 157.102 1.00 96.07  ? 97   ALA E  CA  1 
ATOM   25987 C C   . ALA D  2 97   ? 243.655 209.158 157.841 1.00 96.07  ? 97   ALA E  C   1 
ATOM   25988 O O   . ALA D  2 97   ? 243.320 210.055 158.621 1.00 96.07  ? 97   ALA E  O   1 
ATOM   25989 C CB  . ALA D  2 97   ? 246.070 208.554 157.935 1.00 96.07  ? 97   ALA E  CB  1 
ATOM   25990 N N   . ARG D  2 98   ? 242.901 208.090 157.592 1.00 94.80  ? 98   ARG E  N   1 
ATOM   25991 C CA  . ARG D  2 98   ? 241.618 207.874 158.246 1.00 94.80  ? 98   ARG E  CA  1 
ATOM   25992 C C   . ARG D  2 98   ? 241.745 206.752 159.266 1.00 94.80  ? 98   ARG E  C   1 
ATOM   25993 O O   . ARG D  2 98   ? 242.364 205.723 158.989 1.00 94.80  ? 98   ARG E  O   1 
ATOM   25994 C CB  . ARG D  2 98   ? 240.540 207.526 157.220 1.00 94.80  ? 98   ARG E  CB  1 
ATOM   25995 C CG  . ARG D  2 98   ? 239.367 206.749 157.785 1.00 94.80  ? 98   ARG E  CG  1 
ATOM   25996 C CD  . ARG D  2 98   ? 238.347 206.434 156.706 1.00 94.80  ? 98   ARG E  CD  1 
ATOM   25997 N NE  . ARG D  2 98   ? 237.333 205.491 157.163 1.00 94.80  ? 98   ARG E  NE  1 
ATOM   25998 C CZ  . ARG D  2 98   ? 237.529 204.188 157.301 1.00 94.80  ? 98   ARG E  CZ  1 
ATOM   25999 N NH1 . ARG D  2 98   ? 238.699 203.633 157.035 1.00 94.80  ? 98   ARG E  NH1 1 
ATOM   26000 N NH2 . ARG D  2 98   ? 236.526 203.421 157.719 1.00 94.80  ? 98   ARG E  NH2 1 
ATOM   26001 N N   . GLY D  2 99   ? 241.157 206.947 160.445 1.00 90.50  ? 99   GLY E  N   1 
ATOM   26002 C CA  . GLY D  2 99   ? 241.310 205.924 161.464 1.00 90.50  ? 99   GLY E  CA  1 
ATOM   26003 C C   . GLY D  2 99   ? 240.181 205.902 162.468 1.00 90.50  ? 99   GLY E  C   1 
ATOM   26004 O O   . GLY D  2 99   ? 239.349 206.810 162.536 1.00 90.50  ? 99   GLY E  O   1 
ATOM   26005 N N   . GLU D  2 100  ? 240.174 204.827 163.256 1.00 83.62  ? 100  GLU E  N   1 
ATOM   26006 C CA  . GLU D  2 100  ? 239.237 204.626 164.351 1.00 83.62  ? 100  GLU E  CA  1 
ATOM   26007 C C   . GLU D  2 100  ? 240.025 204.380 165.627 1.00 83.62  ? 100  GLU E  C   1 
ATOM   26008 O O   . GLU D  2 100  ? 241.040 203.679 165.612 1.00 83.62  ? 100  GLU E  O   1 
ATOM   26009 C CB  . GLU D  2 100  ? 238.306 203.446 164.081 1.00 83.62  ? 100  GLU E  CB  1 
ATOM   26010 C CG  . GLU D  2 100  ? 236.990 203.518 164.824 1.00 83.62  ? 100  GLU E  CG  1 
ATOM   26011 C CD  . GLU D  2 100  ? 235.926 202.641 164.198 1.00 83.62  ? 100  GLU E  CD  1 
ATOM   26012 O OE1 . GLU D  2 100  ? 236.283 201.758 163.391 1.00 83.62  ? 100  GLU E  OE1 1 
ATOM   26013 O OE2 . GLU D  2 100  ? 234.732 202.841 164.503 1.00 83.62  ? 100  GLU E  OE2 1 
ATOM   26014 N N   . MET D  2 101  ? 239.557 204.952 166.732 1.00 77.27  ? 101  MET E  N   1 
ATOM   26015 C CA  . MET D  2 101  ? 240.328 204.953 167.968 1.00 77.27  ? 101  MET E  CA  1 
ATOM   26016 C C   . MET D  2 101  ? 240.208 203.661 168.766 1.00 77.27  ? 101  MET E  C   1 
ATOM   26017 O O   . MET D  2 101  ? 241.014 203.440 169.674 1.00 77.27  ? 101  MET E  O   1 
ATOM   26018 C CB  . MET D  2 101  ? 239.904 206.138 168.844 1.00 77.27  ? 101  MET E  CB  1 
ATOM   26019 C CG  . MET D  2 101  ? 240.891 206.498 169.940 1.00 77.27  ? 101  MET E  CG  1 
ATOM   26020 S SD  . MET D  2 101  ? 242.554 206.779 169.312 1.00 77.27  ? 101  MET E  SD  1 
ATOM   26021 C CE  . MET D  2 101  ? 242.519 208.547 169.047 1.00 77.27  ? 101  MET E  CE  1 
ATOM   26022 N N   . THR D  2 102  ? 239.249 202.793 168.450 1.00 70.44  ? 102  THR E  N   1 
ATOM   26023 C CA  . THR D  2 102  ? 239.030 201.636 169.311 1.00 70.44  ? 102  THR E  CA  1 
ATOM   26024 C C   . THR D  2 102  ? 239.841 200.410 168.896 1.00 70.44  ? 102  THR E  C   1 
ATOM   26025 O O   . THR D  2 102  ? 240.430 199.749 169.758 1.00 70.44  ? 102  THR E  O   1 
ATOM   26026 C CB  . THR D  2 102  ? 237.531 201.304 169.382 1.00 70.44  ? 102  THR E  CB  1 
ATOM   26027 O OG1 . THR D  2 102  ? 237.296 200.345 170.421 1.00 70.44  ? 102  THR E  OG1 1 
ATOM   26028 C CG2 . THR D  2 102  ? 236.987 200.778 168.057 1.00 70.44  ? 102  THR E  CG2 1 
ATOM   26029 N N   . ALA D  2 103  ? 239.897 200.078 167.608 1.00 66.12  ? 103  ALA E  N   1 
ATOM   26030 C CA  . ALA D  2 103  ? 240.587 198.871 167.170 1.00 66.12  ? 103  ALA E  CA  1 
ATOM   26031 C C   . ALA D  2 103  ? 241.721 199.143 166.196 1.00 66.12  ? 103  ALA E  C   1 
ATOM   26032 O O   . ALA D  2 103  ? 242.856 198.721 166.444 1.00 66.12  ? 103  ALA E  O   1 
ATOM   26033 C CB  . ALA D  2 103  ? 239.581 197.896 166.539 1.00 66.12  ? 103  ALA E  CB  1 
ATOM   26034 N N   . VAL D  2 104  ? 241.451 199.835 165.093 1.00 68.36  ? 104  VAL E  N   1 
ATOM   26035 C CA  . VAL D  2 104  ? 242.402 199.981 163.998 1.00 68.36  ? 104  VAL E  CA  1 
ATOM   26036 C C   . VAL D  2 104  ? 242.515 201.452 163.631 1.00 68.36  ? 104  VAL E  C   1 
ATOM   26037 O O   . VAL D  2 104  ? 241.499 202.114 163.392 1.00 68.36  ? 104  VAL E  O   1 
ATOM   26038 C CB  . VAL D  2 104  ? 241.979 199.159 162.767 1.00 68.36  ? 104  VAL E  CB  1 
ATOM   26039 C CG1 . VAL D  2 104  ? 243.016 199.282 161.676 1.00 68.36  ? 104  VAL E  CG1 1 
ATOM   26040 C CG2 . VAL D  2 104  ? 241.769 197.702 163.143 1.00 68.36  ? 104  VAL E  CG2 1 
ATOM   26041 N N   . PHE D  2 105  ? 243.745 201.956 163.569 1.00 64.00  ? 105  PHE E  N   1 
ATOM   26042 C CA  . PHE D  2 105  ? 244.013 203.324 163.141 1.00 64.00  ? 105  PHE E  CA  1 
ATOM   26043 C C   . PHE D  2 105  ? 245.041 203.288 162.024 1.00 64.00  ? 105  PHE E  C   1 
ATOM   26044 O O   . PHE D  2 105  ? 246.105 202.683 162.179 1.00 64.00  ? 105  PHE E  O   1 
ATOM   26045 C CB  . PHE D  2 105  ? 244.513 204.183 164.303 1.00 64.00  ? 105  PHE E  CB  1 
ATOM   26046 C CG  . PHE D  2 105  ? 244.373 205.656 164.067 1.00 64.00  ? 105  PHE E  CG  1 
ATOM   26047 C CD1 . PHE D  2 105  ? 245.270 206.329 163.259 1.00 64.00  ? 105  PHE E  CD1 1 
ATOM   26048 C CD2 . PHE D  2 105  ? 243.344 206.368 164.651 1.00 64.00  ? 105  PHE E  CD2 1 
ATOM   26049 C CE1 . PHE D  2 105  ? 245.142 207.684 163.041 1.00 64.00  ? 105  PHE E  CE1 1 
ATOM   26050 C CE2 . PHE D  2 105  ? 243.211 207.722 164.436 1.00 64.00  ? 105  PHE E  CE2 1 
ATOM   26051 C CZ  . PHE D  2 105  ? 244.112 208.381 163.631 1.00 64.00  ? 105  PHE E  CZ  1 
ATOM   26052 N N   . GLY D  2 106  ? 244.728 203.938 160.907 1.00 67.24  ? 106  GLY E  N   1 
ATOM   26053 C CA  . GLY D  2 106  ? 245.623 203.958 159.767 1.00 67.24  ? 106  GLY E  CA  1 
ATOM   26054 C C   . GLY D  2 106  ? 245.199 203.013 158.664 1.00 67.24  ? 106  GLY E  C   1 
ATOM   26055 O O   . GLY D  2 106  ? 246.035 202.504 157.913 1.00 67.24  ? 106  GLY E  O   1 
ATOM   26056 N N   . ASP D  2 107  ? 243.892 202.768 158.559 1.00 79.22  ? 107  ASP E  N   1 
ATOM   26057 C CA  . ASP D  2 107  ? 243.394 201.824 157.566 1.00 79.22  ? 107  ASP E  CA  1 
ATOM   26058 C C   . ASP D  2 107  ? 243.645 202.316 156.147 1.00 79.22  ? 107  ASP E  C   1 
ATOM   26059 O O   . ASP D  2 107  ? 244.082 201.544 155.288 1.00 79.22  ? 107  ASP E  O   1 
ATOM   26060 C CB  . ASP D  2 107  ? 241.906 201.570 157.785 1.00 79.22  ? 107  ASP E  CB  1 
ATOM   26061 C CG  . ASP D  2 107  ? 241.509 200.146 157.471 1.00 79.22  ? 107  ASP E  CG  1 
ATOM   26062 O OD1 . ASP D  2 107  ? 242.228 199.221 157.901 1.00 79.22  ? 107  ASP E  OD1 1 
ATOM   26063 O OD2 . ASP D  2 107  ? 240.481 199.949 156.790 1.00 79.22  ? 107  ASP E  OD2 1 
ATOM   26064 N N   . TYR D  2 108  ? 243.375 203.593 155.879 1.00 92.42  ? 108  TYR E  N   1 
ATOM   26065 C CA  . TYR D  2 108  ? 243.501 204.138 154.535 1.00 92.42  ? 108  TYR E  CA  1 
ATOM   26066 C C   . TYR D  2 108  ? 244.186 205.494 154.574 1.00 92.42  ? 108  TYR E  C   1 
ATOM   26067 O O   . TYR D  2 108  ? 244.004 206.273 155.516 1.00 92.42  ? 108  TYR E  O   1 
ATOM   26068 C CB  . TYR D  2 108  ? 242.135 204.261 153.857 1.00 92.42  ? 108  TYR E  CB  1 
ATOM   26069 C CG  . TYR D  2 108  ? 241.388 202.952 153.761 1.00 92.42  ? 108  TYR E  CG  1 
ATOM   26070 C CD1 . TYR D  2 108  ? 241.930 201.871 153.084 1.00 92.42  ? 108  TYR E  CD1 1 
ATOM   26071 C CD2 . TYR D  2 108  ? 240.141 202.798 154.346 1.00 92.42  ? 108  TYR E  CD2 1 
ATOM   26072 C CE1 . TYR D  2 108  ? 241.252 200.675 152.993 1.00 92.42  ? 108  TYR E  CE1 1 
ATOM   26073 C CE2 . TYR D  2 108  ? 239.456 201.608 154.260 1.00 92.42  ? 108  TYR E  CE2 1 
ATOM   26074 C CZ  . TYR D  2 108  ? 240.015 200.549 153.584 1.00 92.42  ? 108  TYR E  CZ  1 
ATOM   26075 O OH  . TYR D  2 108  ? 239.333 199.359 153.497 1.00 92.42  ? 108  TYR E  OH  1 
ATOM   26076 N N   . TRP D  2 109  ? 244.973 205.763 153.540 1.00 95.18  ? 109  TRP E  N   1 
ATOM   26077 C CA  . TRP D  2 109  ? 245.772 206.971 153.415 1.00 95.18  ? 109  TRP E  CA  1 
ATOM   26078 C C   . TRP D  2 109  ? 245.410 207.693 152.120 1.00 95.18  ? 109  TRP E  C   1 
ATOM   26079 O O   . TRP D  2 109  ? 244.474 207.318 151.413 1.00 95.18  ? 109  TRP E  O   1 
ATOM   26080 C CB  . TRP D  2 109  ? 247.267 206.641 153.458 1.00 95.18  ? 109  TRP E  CB  1 
ATOM   26081 C CG  . TRP D  2 109  ? 247.682 205.888 154.679 1.00 95.18  ? 109  TRP E  CG  1 
ATOM   26082 C CD1 . TRP D  2 109  ? 247.291 204.636 155.040 1.00 95.18  ? 109  TRP E  CD1 1 
ATOM   26083 C CD2 . TRP D  2 109  ? 248.576 206.338 155.702 1.00 95.18  ? 109  TRP E  CD2 1 
ATOM   26084 N NE1 . TRP D  2 109  ? 247.880 204.280 156.226 1.00 95.18  ? 109  TRP E  NE1 1 
ATOM   26085 C CE2 . TRP D  2 109  ? 248.675 205.309 156.652 1.00 95.18  ? 109  TRP E  CE2 1 
ATOM   26086 C CE3 . TRP D  2 109  ? 249.300 207.513 155.908 1.00 95.18  ? 109  TRP E  CE3 1 
ATOM   26087 C CZ2 . TRP D  2 109  ? 249.467 205.418 157.787 1.00 95.18  ? 109  TRP E  CZ2 1 
ATOM   26088 C CZ3 . TRP D  2 109  ? 250.084 207.618 157.035 1.00 95.18  ? 109  TRP E  CZ3 1 
ATOM   26089 C CH2 . TRP D  2 109  ? 250.162 206.579 157.959 1.00 95.18  ? 109  TRP E  CH2 1 
ATOM   26090 N N   . GLY D  2 110  ? 246.168 208.745 151.813 1.00 96.21  ? 110  GLY E  N   1 
ATOM   26091 C CA  . GLY D  2 110  ? 245.949 209.542 150.632 1.00 96.21  ? 110  GLY E  CA  1 
ATOM   26092 C C   . GLY D  2 110  ? 247.067 209.407 149.615 1.00 96.21  ? 110  GLY E  C   1 
ATOM   26093 O O   . GLY D  2 110  ? 247.990 208.604 149.756 1.00 96.21  ? 110  GLY E  O   1 
ATOM   26094 N N   . GLN D  2 111  ? 246.963 210.221 148.563 1.00 96.22  ? 111  GLN E  N   1 
ATOM   26095 C CA  . GLN D  2 111  ? 247.971 210.198 147.508 1.00 96.22  ? 111  GLN E  CA  1 
ATOM   26096 C C   . GLN D  2 111  ? 249.303 210.740 148.009 1.00 96.22  ? 111  GLN E  C   1 
ATOM   26097 O O   . GLN D  2 111  ? 250.353 210.123 147.800 1.00 96.22  ? 111  GLN E  O   1 
ATOM   26098 C CB  . GLN D  2 111  ? 247.486 211.002 146.301 1.00 96.22  ? 111  GLN E  CB  1 
ATOM   26099 C CG  . GLN D  2 111  ? 246.126 210.584 145.761 1.00 96.22  ? 111  GLN E  CG  1 
ATOM   26100 C CD  . GLN D  2 111  ? 246.089 209.147 145.270 1.00 96.22  ? 111  GLN E  CD  1 
ATOM   26101 O OE1 . GLN D  2 111  ? 245.030 208.521 145.241 1.00 96.22  ? 111  GLN E  OE1 1 
ATOM   26102 N NE2 . GLN D  2 111  ? 247.239 208.627 144.856 1.00 96.22  ? 111  GLN E  NE2 1 
ATOM   26103 N N   . GLY D  2 112  ? 249.280 211.892 148.672 1.00 97.62  ? 112  GLY E  N   1 
ATOM   26104 C CA  . GLY D  2 112  ? 250.497 212.517 149.147 1.00 97.62  ? 112  GLY E  CA  1 
ATOM   26105 C C   . GLY D  2 112  ? 250.789 213.834 148.459 1.00 97.62  ? 112  GLY E  C   1 
ATOM   26106 O O   . GLY D  2 112  ? 251.030 213.867 147.249 1.00 97.62  ? 112  GLY E  O   1 
ATOM   26107 N N   . THR D  2 113  ? 250.772 214.926 149.215 1.00 98.50  ? 113  THR E  N   1 
ATOM   26108 C CA  . THR D  2 113  ? 250.981 216.260 148.667 1.00 98.50  ? 113  THR E  CA  1 
ATOM   26109 C C   . THR D  2 113  ? 252.391 216.736 148.988 1.00 98.50  ? 113  THR E  C   1 
ATOM   26110 O O   . THR D  2 113  ? 252.909 216.477 150.075 1.00 98.50  ? 113  THR E  O   1 
ATOM   26111 C CB  . THR D  2 113  ? 249.953 217.242 149.234 1.00 98.50  ? 113  THR E  CB  1 
ATOM   26112 O OG1 . THR D  2 113  ? 248.632 216.752 148.975 1.00 98.50  ? 113  THR E  OG1 1 
ATOM   26113 C CG2 . THR D  2 113  ? 250.107 218.611 148.600 1.00 98.50  ? 113  THR E  CG2 1 
ATOM   26114 N N   . LEU D  2 114  ? 253.013 217.429 148.041 1.00 98.35  ? 114  LEU E  N   1 
ATOM   26115 C CA  . LEU D  2 114  ? 254.367 217.940 148.207 1.00 98.35  ? 114  LEU E  CA  1 
ATOM   26116 C C   . LEU D  2 114  ? 254.329 219.455 148.346 1.00 98.35  ? 114  LEU E  C   1 
ATOM   26117 O O   . LEU D  2 114  ? 253.658 220.137 147.561 1.00 98.35  ? 114  LEU E  O   1 
ATOM   26118 C CB  . LEU D  2 114  ? 255.249 217.538 147.025 1.00 98.35  ? 114  LEU E  CB  1 
ATOM   26119 C CG  . LEU D  2 114  ? 256.745 217.799 147.186 1.00 98.35  ? 114  LEU E  CG  1 
ATOM   26120 C CD1 . LEU D  2 114  ? 257.548 216.609 146.689 1.00 98.35  ? 114  LEU E  CD1 1 
ATOM   26121 C CD2 . LEU D  2 114  ? 257.148 219.059 146.445 1.00 98.35  ? 114  LEU E  CD2 1 
ATOM   26122 N N   . VAL D  2 115  ? 255.049 219.979 149.335 1.00 98.18  ? 115  VAL E  N   1 
ATOM   26123 C CA  . VAL D  2 115  ? 255.097 221.412 149.604 1.00 98.18  ? 115  VAL E  CA  1 
ATOM   26124 C C   . VAL D  2 115  ? 256.548 221.859 149.527 1.00 98.18  ? 115  VAL E  C   1 
ATOM   26125 O O   . VAL D  2 115  ? 257.412 221.311 150.230 1.00 98.18  ? 115  VAL E  O   1 
ATOM   26126 C CB  . VAL D  2 115  ? 254.488 221.758 150.969 1.00 98.18  ? 115  VAL E  CB  1 
ATOM   26127 C CG1 . VAL D  2 115  ? 254.773 223.204 151.318 1.00 98.18  ? 115  VAL E  CG1 1 
ATOM   26128 C CG2 . VAL D  2 115  ? 252.994 221.499 150.955 1.00 98.18  ? 115  VAL E  CG2 1 
ATOM   26129 N N   . THR D  2 116  ? 256.809 222.864 148.687 1.00 97.94  ? 116  THR E  N   1 
ATOM   26130 C CA  . THR D  2 116  ? 258.156 223.353 148.426 1.00 97.94  ? 116  THR E  CA  1 
ATOM   26131 C C   . THR D  2 116  ? 258.196 224.864 148.602 1.00 97.94  ? 116  THR E  C   1 
ATOM   26132 O O   . THR D  2 116  ? 257.301 225.573 148.130 1.00 97.94  ? 116  THR E  O   1 
ATOM   26133 C CB  . THR D  2 116  ? 258.610 222.969 147.010 1.00 97.94  ? 116  THR E  CB  1 
ATOM   26134 O OG1 . THR D  2 116  ? 259.080 221.615 147.007 1.00 97.94  ? 116  THR E  OG1 1 
ATOM   26135 C CG2 . THR D  2 116  ? 259.724 223.884 146.522 1.00 97.94  ? 116  THR E  CG2 1 
ATOM   26136 N N   . VAL D  2 117  ? 259.230 225.349 149.288 1.00 97.41  ? 117  VAL E  N   1 
ATOM   26137 C CA  . VAL D  2 117  ? 259.478 226.772 149.460 1.00 97.41  ? 117  VAL E  CA  1 
ATOM   26138 C C   . VAL D  2 117  ? 260.926 227.057 149.086 1.00 97.41  ? 117  VAL E  C   1 
ATOM   26139 O O   . VAL D  2 117  ? 261.829 226.260 149.360 1.00 97.41  ? 117  VAL E  O   1 
ATOM   26140 C CB  . VAL D  2 117  ? 259.177 227.247 150.901 1.00 97.41  ? 117  VAL E  CB  1 
ATOM   26141 C CG1 . VAL D  2 117  ? 260.141 226.621 151.894 1.00 97.41  ? 117  VAL E  CG1 1 
ATOM   26142 C CG2 . VAL D  2 117  ? 259.233 228.762 150.986 1.00 97.41  ? 117  VAL E  CG2 1 
ATOM   26143 N N   . SER D  2 118  ? 261.137 228.194 148.434 1.00 95.11  ? 118  SER E  N   1 
ATOM   26144 C CA  . SER D  2 118  ? 262.463 228.627 148.006 1.00 95.11  ? 118  SER E  CA  1 
ATOM   26145 C C   . SER D  2 118  ? 262.360 230.090 147.598 1.00 95.11  ? 118  SER E  C   1 
ATOM   26146 O O   . SER D  2 118  ? 261.304 230.716 147.724 1.00 95.11  ? 118  SER E  O   1 
ATOM   26147 C CB  . SER D  2 118  ? 262.998 227.764 146.861 1.00 95.11  ? 118  SER E  CB  1 
ATOM   26148 O OG  . SER D  2 118  ? 264.227 228.271 146.373 1.00 95.11  ? 118  SER E  OG  1 
ATOM   26149 N N   . SER D  2 119  ? 263.471 230.632 147.108 1.00 85.38  ? 119  SER E  N   1 
ATOM   26150 C CA  . SER D  2 119  ? 263.531 231.998 146.593 1.00 85.38  ? 119  SER E  CA  1 
ATOM   26151 C C   . SER D  2 119  ? 264.030 231.915 145.154 1.00 85.38  ? 119  SER E  C   1 
ATOM   26152 O O   . SER D  2 119  ? 265.227 232.055 144.890 1.00 85.38  ? 119  SER E  O   1 
ATOM   26153 C CB  . SER D  2 119  ? 264.437 232.874 147.457 1.00 30.00  ? 119  SER E  CB  1 
ATOM   26154 O OG  . SER D  2 119  ? 264.054 232.812 148.820 1.00 30.00  ? 119  SER E  OG  1 
ATOM   26155 N N   . ALA D  2 120  ? 263.108 231.693 144.228 1.00 103.06 ? 120  ALA E  N   1 
ATOM   26156 C CA  . ALA D  2 120  ? 263.424 231.533 142.811 1.00 103.06 ? 120  ALA E  CA  1 
ATOM   26157 C C   . ALA D  2 120  ? 262.117 231.638 142.032 1.00 103.06 ? 120  ALA E  C   1 
ATOM   26158 O O   . ALA D  2 120  ? 261.073 232.002 142.586 1.00 103.06 ? 120  ALA E  O   1 
ATOM   26159 C CB  . ALA D  2 120  ? 264.146 230.211 142.546 1.00 103.06 ? 120  ALA E  CB  1 
ATOM   26160 N N   . SER D  2 121  ? 262.176 231.320 140.740 1.00 113.71 ? 121  SER E  N   1 
ATOM   26161 C CA  . SER D  2 121  ? 260.991 231.344 139.893 1.00 113.71 ? 121  SER E  CA  1 
ATOM   26162 C C   . SER D  2 121  ? 260.808 230.001 139.198 1.00 113.71 ? 121  SER E  C   1 
ATOM   26163 O O   . SER D  2 121  ? 261.532 229.043 139.487 1.00 113.71 ? 121  SER E  O   1 
ATOM   26164 C CB  . SER D  2 121  ? 261.088 232.472 138.865 1.00 113.71 ? 121  SER E  CB  1 
ATOM   26165 O OG  . SER D  2 121  ? 259.884 232.598 138.130 1.00 113.71 ? 121  SER E  OG  1 
ATOM   26166 N N   . THR D  2 122  ? 259.848 229.921 138.281 1.00 106.01 ? 122  THR E  N   1 
ATOM   26167 C CA  . THR D  2 122  ? 259.550 228.692 137.560 1.00 106.01 ? 122  THR E  CA  1 
ATOM   26168 C C   . THR D  2 122  ? 260.284 228.688 136.227 1.00 106.01 ? 122  THR E  C   1 
ATOM   26169 O O   . THR D  2 122  ? 260.278 229.691 135.505 1.00 106.01 ? 122  THR E  O   1 
ATOM   26170 C CB  . THR D  2 122  ? 258.046 228.540 137.335 1.00 106.01 ? 122  THR E  CB  1 
ATOM   26171 O OG1 . THR D  2 122  ? 257.478 229.819 137.023 1.00 106.01 ? 122  THR E  OG1 1 
ATOM   26172 C CG2 . THR D  2 122  ? 257.377 227.984 138.581 1.00 106.01 ? 122  THR E  CG2 1 
ATOM   26173 N N   . LYS D  2 123  ? 260.912 227.561 135.905 1.00 114.69 ? 123  LYS E  N   1 
ATOM   26174 C CA  . LYS D  2 123  ? 261.691 227.404 134.685 1.00 114.69 ? 123  LYS E  CA  1 
ATOM   26175 C C   . LYS D  2 123  ? 261.036 226.355 133.800 1.00 114.69 ? 123  LYS E  C   1 
ATOM   26176 O O   . LYS D  2 123  ? 260.701 225.262 134.270 1.00 114.69 ? 123  LYS E  O   1 
ATOM   26177 C CB  . LYS D  2 123  ? 263.135 227.008 135.008 1.00 114.69 ? 123  LYS E  CB  1 
ATOM   26178 C CG  . LYS D  2 123  ? 263.893 226.382 133.849 1.00 114.69 ? 123  LYS E  CG  1 
ATOM   26179 C CD  . LYS D  2 123  ? 264.274 227.420 132.807 1.00 114.69 ? 123  LYS E  CD  1 
ATOM   26180 C CE  . LYS D  2 123  ? 265.210 226.833 131.764 1.00 114.69 ? 123  LYS E  CE  1 
ATOM   26181 N NZ  . LYS D  2 123  ? 264.615 225.646 131.090 1.00 114.69 ? 123  LYS E  NZ  1 
ATOM   26182 N N   . GLY D  2 124  ? 260.854 226.688 132.525 1.00 119.85 ? 124  GLY E  N   1 
ATOM   26183 C CA  . GLY D  2 124  ? 260.266 225.776 131.575 1.00 119.85 ? 124  GLY E  CA  1 
ATOM   26184 C C   . GLY D  2 124  ? 261.257 224.737 131.093 1.00 119.85 ? 124  GLY E  C   1 
ATOM   26185 O O   . GLY D  2 124  ? 262.370 225.057 130.663 1.00 119.85 ? 124  GLY E  O   1 
ATOM   26186 N N   . PRO D  2 125  ? 260.870 223.468 131.156 1.00 132.73 ? 125  PRO E  N   1 
ATOM   26187 C CA  . PRO D  2 125  ? 261.773 222.390 130.748 1.00 132.73 ? 125  PRO E  CA  1 
ATOM   26188 C C   . PRO D  2 125  ? 261.757 222.176 129.239 1.00 132.73 ? 125  PRO E  C   1 
ATOM   26189 O O   . PRO D  2 125  ? 260.920 222.709 128.509 1.00 132.73 ? 125  PRO E  O   1 
ATOM   26190 C CB  . PRO D  2 125  ? 261.212 221.171 131.485 1.00 132.73 ? 125  PRO E  CB  1 
ATOM   26191 C CG  . PRO D  2 125  ? 259.748 221.455 131.594 1.00 132.73 ? 125  PRO E  CG  1 
ATOM   26192 C CD  . PRO D  2 125  ? 259.582 222.957 131.657 1.00 132.73 ? 125  PRO E  CD  1 
ATOM   26193 N N   . SER D  2 126  ? 262.716 221.373 128.781 1.00 123.21 ? 126  SER E  N   1 
ATOM   26194 C CA  . SER D  2 126  ? 262.811 220.996 127.379 1.00 123.21 ? 126  SER E  CA  1 
ATOM   26195 C C   . SER D  2 126  ? 263.395 219.594 127.290 1.00 123.21 ? 126  SER E  C   1 
ATOM   26196 O O   . SER D  2 126  ? 264.061 219.119 128.214 1.00 123.21 ? 126  SER E  O   1 
ATOM   26197 C CB  . SER D  2 126  ? 263.659 221.994 126.581 1.00 123.21 ? 126  SER E  CB  1 
ATOM   26198 O OG  . SER D  2 126  ? 263.616 221.705 125.194 1.00 123.21 ? 126  SER E  OG  1 
ATOM   26199 N N   . VAL D  2 127  ? 263.142 218.935 126.162 1.00 118.83 ? 127  VAL E  N   1 
ATOM   26200 C CA  . VAL D  2 127  ? 263.465 217.525 125.981 1.00 118.83 ? 127  VAL E  CA  1 
ATOM   26201 C C   . VAL D  2 127  ? 264.324 217.357 124.736 1.00 118.83 ? 127  VAL E  C   1 
ATOM   26202 O O   . VAL D  2 127  ? 264.028 217.930 123.681 1.00 118.83 ? 127  VAL E  O   1 
ATOM   26203 C CB  . VAL D  2 127  ? 262.185 216.667 125.883 1.00 118.83 ? 127  VAL E  CB  1 
ATOM   26204 C CG1 . VAL D  2 127  ? 261.186 217.307 124.930 1.00 118.83 ? 127  VAL E  CG1 1 
ATOM   26205 C CG2 . VAL D  2 127  ? 262.518 215.251 125.442 1.00 118.83 ? 127  VAL E  CG2 1 
ATOM   26206 N N   . PHE D  2 128  ? 265.397 216.576 124.865 1.00 123.89 ? 128  PHE E  N   1 
ATOM   26207 C CA  . PHE D  2 128  ? 266.235 216.196 123.737 1.00 123.89 ? 128  PHE E  CA  1 
ATOM   26208 C C   . PHE D  2 128  ? 266.106 214.698 123.506 1.00 123.89 ? 128  PHE E  C   1 
ATOM   26209 O O   . PHE D  2 128  ? 266.420 213.913 124.412 1.00 123.89 ? 128  PHE E  O   1 
ATOM   26210 C CB  . PHE D  2 128  ? 267.694 216.574 123.990 1.00 123.89 ? 128  PHE E  CB  1 
ATOM   26211 C CG  . PHE D  2 128  ? 268.016 218.003 123.655 1.00 123.89 ? 128  PHE E  CG  1 
ATOM   26212 C CD1 . PHE D  2 128  ? 267.219 218.721 122.780 1.00 123.89 ? 128  PHE E  CD1 1 
ATOM   26213 C CD2 . PHE D  2 128  ? 269.118 218.627 124.215 1.00 123.89 ? 128  PHE E  CD2 1 
ATOM   26214 C CE1 . PHE D  2 128  ? 267.513 220.035 122.471 1.00 123.89 ? 128  PHE E  CE1 1 
ATOM   26215 C CE2 . PHE D  2 128  ? 269.418 219.941 123.909 1.00 123.89 ? 128  PHE E  CE2 1 
ATOM   26216 C CZ  . PHE D  2 128  ? 268.614 220.645 123.037 1.00 123.89 ? 128  PHE E  CZ  1 
ATOM   26217 N N   . PRO D  2 129  ? 265.649 214.255 122.340 1.00 120.74 ? 129  PRO E  N   1 
ATOM   26218 C CA  . PRO D  2 129  ? 265.469 212.821 122.105 1.00 120.74 ? 129  PRO E  CA  1 
ATOM   26219 C C   . PRO D  2 129  ? 266.782 212.143 121.734 1.00 120.74 ? 129  PRO E  C   1 
ATOM   26220 O O   . PRO D  2 129  ? 267.777 212.783 121.395 1.00 120.74 ? 129  PRO E  O   1 
ATOM   26221 C CB  . PRO D  2 129  ? 264.470 212.770 120.943 1.00 120.74 ? 129  PRO E  CB  1 
ATOM   26222 C CG  . PRO D  2 129  ? 264.534 214.130 120.291 1.00 120.74 ? 129  PRO E  CG  1 
ATOM   26223 C CD  . PRO D  2 129  ? 265.363 215.055 121.138 1.00 120.74 ? 129  PRO E  CD  1 
ATOM   26224 N N   . LEU D  2 130  ? 266.761 210.813 121.802 1.00 131.79 ? 130  LEU E  N   1 
ATOM   26225 C CA  . LEU D  2 130  ? 267.923 209.993 121.478 1.00 131.79 ? 130  LEU E  CA  1 
ATOM   26226 C C   . LEU D  2 130  ? 267.424 208.684 120.890 1.00 131.79 ? 130  LEU E  C   1 
ATOM   26227 O O   . LEU D  2 130  ? 266.735 207.918 121.574 1.00 131.79 ? 130  LEU E  O   1 
ATOM   26228 C CB  . LEU D  2 130  ? 268.783 209.735 122.718 1.00 131.79 ? 130  LEU E  CB  1 
ATOM   26229 C CG  . LEU D  2 130  ? 269.724 210.857 123.159 1.00 131.79 ? 130  LEU E  CG  1 
ATOM   26230 C CD1 . LEU D  2 130  ? 270.420 210.489 124.460 1.00 131.79 ? 130  LEU E  CD1 1 
ATOM   26231 C CD2 . LEU D  2 130  ? 270.740 211.161 122.071 1.00 131.79 ? 130  LEU E  CD2 1 
ATOM   26232 N N   . ALA D  2 131  ? 267.771 208.433 119.632 1.00 138.99 ? 131  ALA E  N   1 
ATOM   26233 C CA  . ALA D  2 131  ? 267.329 207.264 118.892 1.00 138.99 ? 131  ALA E  CA  1 
ATOM   26234 C C   . ALA D  2 131  ? 268.518 206.591 118.225 1.00 138.99 ? 131  ALA E  C   1 
ATOM   26235 O O   . ALA D  2 131  ? 269.533 207.242 117.956 1.00 138.99 ? 131  ALA E  O   1 
ATOM   26236 C CB  . ALA D  2 131  ? 266.291 207.648 117.827 1.00 138.99 ? 131  ALA E  CB  1 
ATOM   26237 N N   . PRO D  2 132  ? 268.427 205.287 117.955 1.00 142.36 ? 132  PRO E  N   1 
ATOM   26238 C CA  . PRO D  2 132  ? 269.538 204.600 117.286 1.00 142.36 ? 132  PRO E  CA  1 
ATOM   26239 C C   . PRO D  2 132  ? 269.770 205.145 115.885 1.00 142.36 ? 132  PRO E  C   1 
ATOM   26240 O O   . PRO D  2 132  ? 268.844 205.586 115.201 1.00 142.36 ? 132  PRO E  O   1 
ATOM   26241 C CB  . PRO D  2 132  ? 269.083 203.136 117.250 1.00 142.36 ? 132  PRO E  CB  1 
ATOM   26242 C CG  . PRO D  2 132  ? 267.599 203.192 117.390 1.00 142.36 ? 132  PRO E  CG  1 
ATOM   26243 C CD  . PRO D  2 132  ? 267.327 204.364 118.280 1.00 142.36 ? 132  PRO E  CD  1 
ATOM   26244 N N   . SER D  2 133  ? 271.031 205.111 115.465 1.00 142.04 ? 133  SER E  N   1 
ATOM   26245 C CA  . SER D  2 133  ? 271.422 205.600 114.150 1.00 142.04 ? 133  SER E  CA  1 
ATOM   26246 C C   . SER D  2 133  ? 271.083 204.551 113.092 1.00 142.04 ? 133  SER E  C   1 
ATOM   26247 O O   . SER D  2 133  ? 270.429 203.541 113.367 1.00 142.04 ? 133  SER E  O   1 
ATOM   26248 C CB  . SER D  2 133  ? 272.904 205.964 114.144 1.00 142.04 ? 133  SER E  CB  1 
ATOM   26249 O OG  . SER D  2 133  ? 273.287 206.528 112.903 1.00 142.04 ? 133  SER E  OG  1 
ATOM   26250 N N   . SER D  2 134  ? 271.530 204.784 111.857 1.00 138.26 ? 134  SER E  N   1 
ATOM   26251 C CA  . SER D  2 134  ? 271.281 203.842 110.773 1.00 138.26 ? 134  SER E  CA  1 
ATOM   26252 C C   . SER D  2 134  ? 272.050 202.538 110.934 1.00 138.26 ? 134  SER E  C   1 
ATOM   26253 O O   . SER D  2 134  ? 271.745 201.570 110.229 1.00 138.26 ? 134  SER E  O   1 
ATOM   26254 C CB  . SER D  2 134  ? 271.629 204.485 109.428 1.00 138.26 ? 134  SER E  CB  1 
ATOM   26255 O OG  . SER D  2 134  ? 273.003 204.821 109.363 1.00 138.26 ? 134  SER E  OG  1 
ATOM   26256 N N   . LYS D  2 135  ? 273.029 202.487 111.833 1.00 134.80 ? 135  LYS E  N   1 
ATOM   26257 C CA  . LYS D  2 135  ? 273.812 201.283 112.080 1.00 134.80 ? 135  LYS E  CA  1 
ATOM   26258 C C   . LYS D  2 135  ? 273.265 200.578 113.314 1.00 134.80 ? 135  LYS E  C   1 
ATOM   26259 O O   . LYS D  2 135  ? 273.221 201.164 114.402 1.00 134.80 ? 135  LYS E  O   1 
ATOM   26260 C CB  . LYS D  2 135  ? 275.291 201.622 112.266 1.00 134.80 ? 135  LYS E  CB  1 
ATOM   26261 C CG  . LYS D  2 135  ? 276.004 202.025 110.987 1.00 134.80 ? 135  LYS E  CG  1 
ATOM   26262 C CD  . LYS D  2 135  ? 277.478 202.295 111.239 1.00 134.80 ? 135  LYS E  CD  1 
ATOM   26263 C CE  . LYS D  2 135  ? 278.184 202.740 109.969 1.00 134.80 ? 135  LYS E  CE  1 
ATOM   26264 N NZ  . LYS D  2 135  ? 279.651 202.890 110.174 1.00 134.80 ? 135  LYS E  NZ  1 
ATOM   26265 N N   . SER D  2 136  ? 272.850 199.325 113.144 1.00 137.56 ? 136  SER E  N   1 
ATOM   26266 C CA  . SER D  2 136  ? 272.311 198.546 114.249 1.00 137.56 ? 136  SER E  CA  1 
ATOM   26267 C C   . SER D  2 136  ? 273.437 198.016 115.127 1.00 137.56 ? 136  SER E  C   1 
ATOM   26268 O O   . SER D  2 136  ? 274.486 197.594 114.632 1.00 137.56 ? 136  SER E  O   1 
ATOM   26269 C CB  . SER D  2 136  ? 271.466 197.386 113.722 1.00 137.56 ? 136  SER E  CB  1 
ATOM   26270 O OG  . SER D  2 136  ? 270.626 196.863 114.736 1.00 137.56 ? 136  SER E  OG  1 
ATOM   26271 N N   . THR D  2 137  ? 273.212 198.041 116.437 1.00 136.40 ? 137  THR E  N   1 
ATOM   26272 C CA  . THR D  2 137  ? 274.201 197.535 117.375 1.00 136.40 ? 137  THR E  CA  1 
ATOM   26273 C C   . THR D  2 137  ? 274.281 196.013 117.300 1.00 136.40 ? 137  THR E  C   1 
ATOM   26274 O O   . THR D  2 137  ? 273.374 195.336 116.808 1.00 136.40 ? 137  THR E  O   1 
ATOM   26275 C CB  . THR D  2 137  ? 273.866 197.971 118.802 1.00 136.40 ? 137  THR E  CB  1 
ATOM   26276 O OG1 . THR D  2 137  ? 272.583 197.453 119.174 1.00 136.40 ? 137  THR E  OG1 1 
ATOM   26277 C CG2 . THR D  2 137  ? 273.845 199.489 118.904 1.00 136.40 ? 137  THR E  CG2 1 
ATOM   26278 N N   . SER D  2 138  ? 275.394 195.475 117.802 1.00 143.78 ? 138  SER E  N   1 
ATOM   26279 C CA  . SER D  2 138  ? 275.618 194.035 117.779 1.00 143.78 ? 138  SER E  CA  1 
ATOM   26280 C C   . SER D  2 138  ? 274.724 193.277 118.752 1.00 143.78 ? 138  SER E  C   1 
ATOM   26281 O O   . SER D  2 138  ? 274.680 192.044 118.687 1.00 143.78 ? 138  SER E  O   1 
ATOM   26282 C CB  . SER D  2 138  ? 277.085 193.730 118.087 1.00 143.78 ? 138  SER E  CB  1 
ATOM   26283 O OG  . SER D  2 138  ? 277.470 194.285 119.332 1.00 143.78 ? 138  SER E  OG  1 
ATOM   26284 N N   . GLY D  2 139  ? 274.018 193.972 119.643 1.00 134.81 ? 139  GLY E  N   1 
ATOM   26285 C CA  . GLY D  2 139  ? 273.191 193.308 120.634 1.00 134.81 ? 139  GLY E  CA  1 
ATOM   26286 C C   . GLY D  2 139  ? 271.837 192.841 120.149 1.00 134.81 ? 139  GLY E  C   1 
ATOM   26287 O O   . GLY D  2 139  ? 271.131 192.160 120.899 1.00 134.81 ? 139  GLY E  O   1 
ATOM   26288 N N   . GLY D  2 140  ? 271.452 193.188 118.924 1.00 112.25 ? 140  GLY E  N   1 
ATOM   26289 C CA  . GLY D  2 140  ? 270.174 192.758 118.391 1.00 112.25 ? 140  GLY E  CA  1 
ATOM   26290 C C   . GLY D  2 140  ? 269.011 193.609 118.855 1.00 112.25 ? 140  GLY E  C   1 
ATOM   26291 O O   . GLY D  2 140  ? 268.126 193.946 118.063 1.00 112.25 ? 140  GLY E  O   1 
ATOM   26292 N N   . THR D  2 141  ? 268.997 193.959 120.137 1.00 122.96 ? 141  THR E  N   1 
ATOM   26293 C CA  . THR D  2 141  ? 267.967 194.815 120.709 1.00 122.96 ? 141  THR E  CA  1 
ATOM   26294 C C   . THR D  2 141  ? 268.543 196.205 120.941 1.00 122.96 ? 141  THR E  C   1 
ATOM   26295 O O   . THR D  2 141  ? 269.611 196.347 121.546 1.00 122.96 ? 141  THR E  O   1 
ATOM   26296 C CB  . THR D  2 141  ? 267.439 194.233 122.021 1.00 122.96 ? 141  THR E  CB  1 
ATOM   26297 O OG1 . THR D  2 141  ? 268.537 193.756 122.808 1.00 122.96 ? 141  THR E  OG1 1 
ATOM   26298 C CG2 . THR D  2 141  ? 266.485 193.084 121.743 1.00 122.96 ? 141  THR E  CG2 1 
ATOM   26299 N N   . ALA D  2 142  ? 267.837 197.225 120.461 1.00 129.32 ? 142  ALA E  N   1 
ATOM   26300 C CA  . ALA D  2 142  ? 268.322 198.594 120.489 1.00 129.32 ? 142  ALA E  CA  1 
ATOM   26301 C C   . ALA D  2 142  ? 267.533 199.426 121.493 1.00 129.32 ? 142  ALA E  C   1 
ATOM   26302 O O   . ALA D  2 142  ? 266.383 199.125 121.829 1.00 129.32 ? 142  ALA E  O   1 
ATOM   26303 C CB  . ALA D  2 142  ? 268.237 199.233 119.099 1.00 129.32 ? 142  ALA E  CB  1 
ATOM   26304 N N   . ALA D  2 143  ? 268.168 200.497 121.956 1.00 119.90 ? 143  ALA E  N   1 
ATOM   26305 C CA  . ALA D  2 143  ? 267.601 201.379 122.961 1.00 119.90 ? 143  ALA E  CA  1 
ATOM   26306 C C   . ALA D  2 143  ? 267.170 202.700 122.336 1.00 119.90 ? 143  ALA E  C   1 
ATOM   26307 O O   . ALA D  2 143  ? 267.541 203.046 121.212 1.00 119.90 ? 143  ALA E  O   1 
ATOM   26308 C CB  . ALA D  2 143  ? 268.604 201.628 124.092 1.00 119.90 ? 143  ALA E  CB  1 
ATOM   26309 N N   . LEU D  2 144  ? 266.365 203.432 123.098 1.00 126.56 ? 144  LEU E  N   1 
ATOM   26310 C CA  . LEU D  2 144  ? 265.883 204.753 122.721 1.00 126.56 ? 144  LEU E  CA  1 
ATOM   26311 C C   . LEU D  2 144  ? 265.563 205.489 124.013 1.00 126.56 ? 144  LEU E  C   1 
ATOM   26312 O O   . LEU D  2 144  ? 265.505 204.885 125.085 1.00 126.56 ? 144  LEU E  O   1 
ATOM   26313 C CB  . LEU D  2 144  ? 264.660 204.659 121.800 1.00 126.56 ? 144  LEU E  CB  1 
ATOM   26314 C CG  . LEU D  2 144  ? 264.246 205.886 120.983 1.00 126.56 ? 144  LEU E  CG  1 
ATOM   26315 C CD1 . LEU D  2 144  ? 263.882 205.476 119.566 1.00 126.56 ? 144  LEU E  CD1 1 
ATOM   26316 C CD2 . LEU D  2 144  ? 263.084 206.615 121.642 1.00 126.56 ? 144  LEU E  CD2 1 
ATOM   26317 N N   . GLY D  2 145  ? 265.378 206.800 123.919 1.00 127.22 ? 145  GLY E  N   1 
ATOM   26318 C CA  . GLY D  2 145  ? 264.971 207.534 125.098 1.00 127.22 ? 145  GLY E  CA  1 
ATOM   26319 C C   . GLY D  2 145  ? 265.028 209.032 124.886 1.00 127.22 ? 145  GLY E  C   1 
ATOM   26320 O O   . GLY D  2 145  ? 265.103 209.524 123.759 1.00 127.22 ? 145  GLY E  O   1 
ATOM   26321 N N   . CYS D  2 146  ? 264.973 209.744 126.008 1.00 127.20 ? 146  CYS E  N   1 
ATOM   26322 C CA  . CYS D  2 146  ? 265.005 211.198 126.011 1.00 127.20 ? 146  CYS E  CA  1 
ATOM   26323 C C   . CYS D  2 146  ? 265.772 211.689 127.228 1.00 127.20 ? 146  CYS E  C   1 
ATOM   26324 O O   . CYS D  2 146  ? 265.934 210.973 128.220 1.00 127.20 ? 146  CYS E  O   1 
ATOM   26325 C CB  . CYS D  2 146  ? 263.596 211.808 126.008 1.00 127.20 ? 146  CYS E  CB  1 
ATOM   26326 S SG  . CYS D  2 146  ? 262.407 211.026 124.895 1.00 127.20 ? 146  CYS E  SG  1 
ATOM   26327 N N   . LEU D  2 147  ? 266.245 212.930 127.136 1.00 127.80 ? 147  LEU E  N   1 
ATOM   26328 C CA  . LEU D  2 147  ? 266.936 213.603 128.226 1.00 127.80 ? 147  LEU E  CA  1 
ATOM   26329 C C   . LEU D  2 147  ? 266.259 214.940 128.482 1.00 127.80 ? 147  LEU E  C   1 
ATOM   26330 O O   . LEU D  2 147  ? 266.087 215.739 127.556 1.00 127.80 ? 147  LEU E  O   1 
ATOM   26331 C CB  . LEU D  2 147  ? 268.419 213.811 127.897 1.00 127.80 ? 147  LEU E  CB  1 
ATOM   26332 C CG  . LEU D  2 147  ? 269.138 214.981 128.576 1.00 127.80 ? 147  LEU E  CG  1 
ATOM   26333 C CD1 . LEU D  2 147  ? 269.426 214.675 130.037 1.00 127.80 ? 147  LEU E  CD1 1 
ATOM   26334 C CD2 . LEU D  2 147  ? 270.420 215.328 127.834 1.00 127.80 ? 147  LEU E  CD2 1 
ATOM   26335 N N   . VAL D  2 148  ? 265.870 215.179 129.730 1.00 124.71 ? 148  VAL E  N   1 
ATOM   26336 C CA  . VAL D  2 148  ? 265.268 216.439 130.142 1.00 124.71 ? 148  VAL E  CA  1 
ATOM   26337 C C   . VAL D  2 148  ? 266.334 217.244 130.870 1.00 124.71 ? 148  VAL E  C   1 
ATOM   26338 O O   . VAL D  2 148  ? 266.868 216.802 131.896 1.00 124.71 ? 148  VAL E  O   1 
ATOM   26339 C CB  . VAL D  2 148  ? 264.037 216.212 131.032 1.00 124.71 ? 148  VAL E  CB  1 
ATOM   26340 C CG1 . VAL D  2 148  ? 263.402 217.542 131.407 1.00 124.71 ? 148  VAL E  CG1 1 
ATOM   26341 C CG2 . VAL D  2 148  ? 263.034 215.314 130.326 1.00 124.71 ? 148  VAL E  CG2 1 
ATOM   26342 N N   . LYS D  2 149  ? 266.634 218.428 130.342 1.00 126.07 ? 149  LYS E  N   1 
ATOM   26343 C CA  . LYS D  2 149  ? 267.694 219.276 130.869 1.00 126.07 ? 149  LYS E  CA  1 
ATOM   26344 C C   . LYS D  2 149  ? 267.197 220.012 132.110 1.00 126.07 ? 149  LYS E  C   1 
ATOM   26345 O O   . LYS D  2 149  ? 266.184 219.649 132.715 1.00 126.07 ? 149  LYS E  O   1 
ATOM   26346 C CB  . LYS D  2 149  ? 268.192 220.234 129.790 1.00 126.07 ? 149  LYS E  CB  1 
ATOM   26347 C CG  . LYS D  2 149  ? 268.536 219.560 128.473 1.00 126.07 ? 149  LYS E  CG  1 
ATOM   26348 C CD  . LYS D  2 149  ? 268.274 220.479 127.294 1.00 126.07 ? 149  LYS E  CD  1 
ATOM   26349 C CE  . LYS D  2 149  ? 266.825 220.407 126.855 1.00 126.07 ? 149  LYS E  CE  1 
ATOM   26350 N NZ  . LYS D  2 149  ? 266.465 219.059 126.339 1.00 126.07 ? 149  LYS E  NZ  1 
ATOM   26351 N N   . ASP D  2 150  ? 267.933 221.048 132.513 1.00 126.89 ? 150  ASP E  N   1 
ATOM   26352 C CA  . ASP D  2 150  ? 267.647 221.759 133.753 1.00 126.89 ? 150  ASP E  CA  1 
ATOM   26353 C C   . ASP D  2 150  ? 266.207 222.256 133.789 1.00 126.89 ? 150  ASP E  C   1 
ATOM   26354 O O   . ASP D  2 150  ? 265.727 222.895 132.849 1.00 126.89 ? 150  ASP E  O   1 
ATOM   26355 C CB  . ASP D  2 150  ? 268.618 222.930 133.913 1.00 126.89 ? 150  ASP E  CB  1 
ATOM   26356 C CG  . ASP D  2 150  ? 268.554 223.907 132.756 1.00 126.89 ? 150  ASP E  CG  1 
ATOM   26357 O OD1 . ASP D  2 150  ? 269.255 223.683 131.747 1.00 126.89 ? 150  ASP E  OD1 1 
ATOM   26358 O OD2 . ASP D  2 150  ? 267.804 224.901 132.856 1.00 126.89 ? 150  ASP E  OD2 1 
ATOM   26359 N N   . TYR D  2 151  ? 265.517 221.945 134.885 1.00 117.51 ? 151  TYR E  N   1 
ATOM   26360 C CA  . TYR D  2 151  ? 264.131 222.341 135.077 1.00 117.51 ? 151  TYR E  CA  1 
ATOM   26361 C C   . TYR D  2 151  ? 263.897 222.620 136.553 1.00 117.51 ? 151  TYR E  C   1 
ATOM   26362 O O   . TYR D  2 151  ? 264.645 222.161 137.420 1.00 117.51 ? 151  TYR E  O   1 
ATOM   26363 C CB  . TYR D  2 151  ? 263.155 221.270 134.564 1.00 117.51 ? 151  TYR E  CB  1 
ATOM   26364 C CG  . TYR D  2 151  ? 262.890 220.135 135.532 1.00 117.51 ? 151  TYR E  CG  1 
ATOM   26365 C CD1 . TYR D  2 151  ? 263.789 219.085 135.663 1.00 117.51 ? 151  TYR E  CD1 1 
ATOM   26366 C CD2 . TYR D  2 151  ? 261.734 220.104 136.301 1.00 117.51 ? 151  TYR E  CD2 1 
ATOM   26367 C CE1 . TYR D  2 151  ? 263.551 218.043 136.540 1.00 117.51 ? 151  TYR E  CE1 1 
ATOM   26368 C CE2 . TYR D  2 151  ? 261.487 219.066 137.181 1.00 117.51 ? 151  TYR E  CE2 1 
ATOM   26369 C CZ  . TYR D  2 151  ? 262.399 218.038 137.296 1.00 117.51 ? 151  TYR E  CZ  1 
ATOM   26370 O OH  . TYR D  2 151  ? 262.158 217.003 138.169 1.00 117.51 ? 151  TYR E  OH  1 
ATOM   26371 N N   . PHE D  2 152  ? 262.840 223.387 136.829 1.00 109.04 ? 152  PHE E  N   1 
ATOM   26372 C CA  . PHE D  2 152  ? 262.540 223.808 138.189 1.00 109.04 ? 152  PHE E  CA  1 
ATOM   26373 C C   . PHE D  2 152  ? 261.089 224.246 138.255 1.00 109.04 ? 152  PHE E  C   1 
ATOM   26374 O O   . PHE D  2 152  ? 260.626 224.939 137.338 1.00 109.04 ? 152  PHE E  O   1 
ATOM   26375 C CB  . PHE D  2 152  ? 263.460 224.954 138.622 1.00 109.04 ? 152  PHE E  CB  1 
ATOM   26376 C CG  . PHE D  2 152  ? 263.590 225.102 140.108 1.00 109.04 ? 152  PHE E  CG  1 
ATOM   26377 C CD1 . PHE D  2 152  ? 262.730 225.924 140.812 1.00 109.04 ? 152  PHE E  CD1 1 
ATOM   26378 C CD2 . PHE D  2 152  ? 264.579 224.425 140.800 1.00 109.04 ? 152  PHE E  CD2 1 
ATOM   26379 C CE1 . PHE D  2 152  ? 262.849 226.065 142.178 1.00 109.04 ? 152  PHE E  CE1 1 
ATOM   26380 C CE2 . PHE D  2 152  ? 264.704 224.562 142.166 1.00 109.04 ? 152  PHE E  CE2 1 
ATOM   26381 C CZ  . PHE D  2 152  ? 263.838 225.383 142.857 1.00 109.04 ? 152  PHE E  CZ  1 
ATOM   26382 N N   . PRO D  2 153  ? 260.344 223.873 139.301 1.00 105.60 ? 153  PRO E  N   1 
ATOM   26383 C CA  . PRO D  2 153  ? 260.727 223.008 140.420 1.00 105.60 ? 153  PRO E  CA  1 
ATOM   26384 C C   . PRO D  2 153  ? 260.225 221.578 140.249 1.00 105.60 ? 153  PRO E  C   1 
ATOM   26385 O O   . PRO D  2 153  ? 259.454 221.282 139.341 1.00 105.60 ? 153  PRO E  O   1 
ATOM   26386 C CB  . PRO D  2 153  ? 260.070 223.700 141.627 1.00 105.60 ? 153  PRO E  CB  1 
ATOM   26387 C CG  . PRO D  2 153  ? 259.057 224.708 141.053 1.00 105.60 ? 153  PRO E  CG  1 
ATOM   26388 C CD  . PRO D  2 153  ? 259.048 224.512 139.561 1.00 105.60 ? 153  PRO E  CD  1 
ATOM   26389 N N   . GLU D  2 154  ? 260.656 220.672 141.122 1.00 112.31 ? 154  GLU E  N   1 
ATOM   26390 C CA  . GLU D  2 154  ? 260.218 219.289 141.063 1.00 112.31 ? 154  GLU E  CA  1 
ATOM   26391 C C   . GLU D  2 154  ? 258.766 219.174 141.523 1.00 112.31 ? 154  GLU E  C   1 
ATOM   26392 O O   . GLU D  2 154  ? 258.269 220.029 142.258 1.00 112.31 ? 154  GLU E  O   1 
ATOM   26393 C CB  . GLU D  2 154  ? 261.117 218.416 141.936 1.00 112.31 ? 154  GLU E  CB  1 
ATOM   26394 C CG  . GLU D  2 154  ? 261.583 219.088 143.217 1.00 112.31 ? 154  GLU E  CG  1 
ATOM   26395 C CD  . GLU D  2 154  ? 262.893 219.829 143.046 1.00 112.31 ? 154  GLU E  CD  1 
ATOM   26396 O OE1 . GLU D  2 154  ? 262.905 220.867 142.351 1.00 112.31 ? 154  GLU E  OE1 1 
ATOM   26397 O OE2 . GLU D  2 154  ? 263.910 219.373 143.607 1.00 112.31 ? 154  GLU E  OE2 1 
ATOM   26398 N N   . PRO D  2 155  ? 258.056 218.117 141.100 1.00 117.83 ? 155  PRO E  N   1 
ATOM   26399 C CA  . PRO D  2 155  ? 258.461 217.046 140.184 1.00 117.83 ? 155  PRO E  CA  1 
ATOM   26400 C C   . PRO D  2 155  ? 257.907 217.224 138.775 1.00 117.83 ? 155  PRO E  C   1 
ATOM   26401 O O   . PRO D  2 155  ? 257.256 218.220 138.473 1.00 117.83 ? 155  PRO E  O   1 
ATOM   26402 C CB  . PRO D  2 155  ? 257.882 215.805 140.866 1.00 117.83 ? 155  PRO E  CB  1 
ATOM   26403 C CG  . PRO D  2 155  ? 256.583 216.308 141.475 1.00 117.83 ? 155  PRO E  CG  1 
ATOM   26404 C CD  . PRO D  2 155  ? 256.766 217.798 141.737 1.00 117.83 ? 155  PRO E  CD  1 
ATOM   26405 N N   . VAL D  2 156  ? 258.155 216.256 137.891 1.00 126.47 ? 156  VAL E  N   1 
ATOM   26406 C CA  . VAL D  2 156  ? 257.662 216.285 136.522 1.00 126.47 ? 156  VAL E  CA  1 
ATOM   26407 C C   . VAL D  2 156  ? 257.088 214.914 136.192 1.00 126.47 ? 156  VAL E  C   1 
ATOM   26408 O O   . VAL D  2 156  ? 257.376 213.916 136.857 1.00 126.47 ? 156  VAL E  O   1 
ATOM   26409 C CB  . VAL D  2 156  ? 258.765 216.672 135.511 1.00 126.47 ? 156  VAL E  CB  1 
ATOM   26410 C CG1 . VAL D  2 156  ? 259.568 215.448 135.096 1.00 126.47 ? 156  VAL E  CG1 1 
ATOM   26411 C CG2 . VAL D  2 156  ? 258.164 217.369 134.299 1.00 126.47 ? 156  VAL E  CG2 1 
ATOM   26412 N N   . THR D  2 157  ? 256.257 214.873 135.153 1.00 129.07 ? 157  THR E  N   1 
ATOM   26413 C CA  . THR D  2 157  ? 255.651 213.631 134.695 1.00 129.07 ? 157  THR E  CA  1 
ATOM   26414 C C   . THR D  2 157  ? 256.046 213.367 133.250 1.00 129.07 ? 157  THR E  C   1 
ATOM   26415 O O   . THR D  2 157  ? 256.053 214.282 132.422 1.00 129.07 ? 157  THR E  O   1 
ATOM   26416 C CB  . THR D  2 157  ? 254.125 213.674 134.820 1.00 129.07 ? 157  THR E  CB  1 
ATOM   26417 O OG1 . THR D  2 157  ? 253.628 214.880 134.228 1.00 129.07 ? 157  THR E  OG1 1 
ATOM   26418 C CG2 . THR D  2 157  ? 253.709 213.625 136.283 1.00 129.07 ? 157  THR E  CG2 1 
ATOM   26419 N N   . VAL D  2 158  ? 256.379 212.114 132.952 1.00 123.27 ? 158  VAL E  N   1 
ATOM   26420 C CA  . VAL D  2 158  ? 256.764 211.694 131.611 1.00 123.27 ? 158  VAL E  CA  1 
ATOM   26421 C C   . VAL D  2 158  ? 255.897 210.510 131.206 1.00 123.27 ? 158  VAL E  C   1 
ATOM   26422 O O   . VAL D  2 158  ? 255.602 209.635 132.028 1.00 123.27 ? 158  VAL E  O   1 
ATOM   26423 C CB  . VAL D  2 158  ? 258.264 211.333 131.532 1.00 123.27 ? 158  VAL E  CB  1 
ATOM   26424 C CG1 . VAL D  2 158  ? 259.117 212.552 131.841 1.00 123.27 ? 158  VAL E  CG1 1 
ATOM   26425 C CG2 . VAL D  2 158  ? 258.598 210.202 132.491 1.00 123.27 ? 158  VAL E  CG2 1 
ATOM   26426 N N   . SER D  2 159  ? 255.465 210.495 129.945 1.00 134.86 ? 159  SER E  N   1 
ATOM   26427 C CA  . SER D  2 159  ? 254.648 209.405 129.438 1.00 134.86 ? 159  SER E  CA  1 
ATOM   26428 C C   . SER D  2 159  ? 255.101 209.030 128.034 1.00 134.86 ? 159  SER E  C   1 
ATOM   26429 O O   . SER D  2 159  ? 255.452 209.890 127.219 1.00 134.86 ? 159  SER E  O   1 
ATOM   26430 C CB  . SER D  2 159  ? 253.157 209.765 129.433 1.00 134.86 ? 159  SER E  CB  1 
ATOM   26431 O OG  . SER D  2 159  ? 252.362 208.642 129.095 1.00 134.86 ? 159  SER E  OG  1 
ATOM   26432 N N   . TRP D  2 160  ? 255.074 207.726 127.768 1.00 138.03 ? 160  TRP E  N   1 
ATOM   26433 C CA  . TRP D  2 160  ? 255.539 207.124 126.521 1.00 138.03 ? 160  TRP E  CA  1 
ATOM   26434 C C   . TRP D  2 160  ? 254.351 206.441 125.852 1.00 138.03 ? 160  TRP E  C   1 
ATOM   26435 O O   . TRP D  2 160  ? 253.927 205.363 126.280 1.00 138.03 ? 160  TRP E  O   1 
ATOM   26436 C CB  . TRP D  2 160  ? 256.667 206.133 126.802 1.00 138.03 ? 160  TRP E  CB  1 
ATOM   26437 C CG  . TRP D  2 160  ? 258.051 206.626 126.493 1.00 138.03 ? 160  TRP E  CG  1 
ATOM   26438 C CD1 . TRP D  2 160  ? 259.153 206.504 127.288 1.00 138.03 ? 160  TRP E  CD1 1 
ATOM   26439 C CD2 . TRP D  2 160  ? 258.506 207.231 125.274 1.00 138.03 ? 160  TRP E  CD2 1 
ATOM   26440 N NE1 . TRP D  2 160  ? 260.251 207.042 126.665 1.00 138.03 ? 160  TRP E  NE1 1 
ATOM   26441 C CE2 . TRP D  2 160  ? 259.883 207.489 125.424 1.00 138.03 ? 160  TRP E  CE2 1 
ATOM   26442 C CE3 . TRP D  2 160  ? 257.879 207.597 124.078 1.00 138.03 ? 160  TRP E  CE3 1 
ATOM   26443 C CZ2 . TRP D  2 160  ? 260.643 208.094 124.427 1.00 138.03 ? 160  TRP E  CZ2 1 
ATOM   26444 C CZ3 . TRP D  2 160  ? 258.637 208.199 123.089 1.00 138.03 ? 160  TRP E  CZ3 1 
ATOM   26445 C CH2 . TRP D  2 160  ? 260.003 208.443 123.270 1.00 138.03 ? 160  TRP E  CH2 1 
ATOM   26446 N N   . ASN D  2 161  ? 253.822 207.068 124.802 1.00 136.79 ? 161  ASN E  N   1 
ATOM   26447 C CA  . ASN D  2 161  ? 252.687 206.546 124.042 1.00 136.79 ? 161  ASN E  CA  1 
ATOM   26448 C C   . ASN D  2 161  ? 251.493 206.267 124.956 1.00 136.79 ? 161  ASN E  C   1 
ATOM   26449 O O   . ASN D  2 161  ? 250.974 205.152 125.033 1.00 136.79 ? 161  ASN E  O   1 
ATOM   26450 C CB  . ASN D  2 161  ? 253.084 205.293 123.256 1.00 136.79 ? 161  ASN E  CB  1 
ATOM   26451 C CG  . ASN D  2 161  ? 253.914 205.613 122.028 1.00 136.79 ? 161  ASN E  CG  1 
ATOM   26452 O OD1 . ASN D  2 161  ? 254.611 206.626 121.982 1.00 136.79 ? 161  ASN E  OD1 1 
ATOM   26453 N ND2 . ASN D  2 161  ? 253.841 204.748 121.023 1.00 136.79 ? 161  ASN E  ND2 1 
ATOM   26454 N N   . SER D  2 162  ? 251.074 207.316 125.665 1.00 132.46 ? 162  SER E  N   1 
ATOM   26455 C CA  . SER D  2 162  ? 249.912 207.293 126.553 1.00 132.46 ? 162  SER E  CA  1 
ATOM   26456 C C   . SER D  2 162  ? 250.060 206.286 127.691 1.00 132.46 ? 162  SER E  C   1 
ATOM   26457 O O   . SER D  2 162  ? 249.067 205.903 128.316 1.00 132.46 ? 162  SER E  O   1 
ATOM   26458 C CB  . SER D  2 162  ? 248.620 207.017 125.773 1.00 132.46 ? 162  SER E  CB  1 
ATOM   26459 O OG  . SER D  2 162  ? 248.493 205.639 125.468 1.00 132.46 ? 162  SER E  OG  1 
ATOM   26460 N N   . GLY D  2 163  ? 251.284 205.846 127.974 1.00 120.88 ? 163  GLY E  N   1 
ATOM   26461 C CA  . GLY D  2 163  ? 251.533 204.932 129.067 1.00 120.88 ? 163  GLY E  CA  1 
ATOM   26462 C C   . GLY D  2 163  ? 251.276 203.472 128.766 1.00 120.88 ? 163  GLY E  C   1 
ATOM   26463 O O   . GLY D  2 163  ? 251.481 202.632 129.652 1.00 120.88 ? 163  GLY E  O   1 
ATOM   26464 N N   . ALA D  2 164  ? 250.829 203.139 127.553 1.00 121.67 ? 164  ALA E  N   1 
ATOM   26465 C CA  . ALA D  2 164  ? 250.600 201.739 127.211 1.00 121.67 ? 164  ALA E  CA  1 
ATOM   26466 C C   . ALA D  2 164  ? 251.903 200.950 127.220 1.00 121.67 ? 164  ALA E  C   1 
ATOM   26467 O O   . ALA D  2 164  ? 251.952 199.822 127.726 1.00 121.67 ? 164  ALA E  O   1 
ATOM   26468 C CB  . ALA D  2 164  ? 249.917 201.636 125.848 1.00 121.67 ? 164  ALA E  CB  1 
ATOM   26469 N N   . LEU D  2 165  ? 252.967 201.526 126.669 1.00 125.28 ? 165  LEU E  N   1 
ATOM   26470 C CA  . LEU D  2 165  ? 254.277 200.879 126.650 1.00 125.28 ? 165  LEU E  CA  1 
ATOM   26471 C C   . LEU D  2 165  ? 254.842 200.880 128.063 1.00 125.28 ? 165  LEU E  C   1 
ATOM   26472 O O   . LEU D  2 165  ? 255.300 201.909 128.564 1.00 125.28 ? 165  LEU E  O   1 
ATOM   26473 C CB  . LEU D  2 165  ? 255.209 201.595 125.679 1.00 125.28 ? 165  LEU E  CB  1 
ATOM   26474 C CG  . LEU D  2 165  ? 256.664 201.121 125.662 1.00 125.28 ? 165  LEU E  CG  1 
ATOM   26475 C CD1 . LEU D  2 165  ? 256.759 199.699 125.132 1.00 125.28 ? 165  LEU E  CD1 1 
ATOM   26476 C CD2 . LEU D  2 165  ? 257.528 202.064 124.839 1.00 125.28 ? 165  LEU E  CD2 1 
ATOM   26477 N N   . THR D  2 166  ? 254.809 199.721 128.715 1.00 125.69 ? 166  THR E  N   1 
ATOM   26478 C CA  . THR D  2 166  ? 255.271 199.587 130.089 1.00 125.69 ? 166  THR E  CA  1 
ATOM   26479 C C   . THR D  2 166  ? 256.459 198.653 130.251 1.00 125.69 ? 166  THR E  C   1 
ATOM   26480 O O   . THR D  2 166  ? 257.287 198.884 131.135 1.00 125.69 ? 166  THR E  O   1 
ATOM   26481 C CB  . THR D  2 166  ? 254.129 199.092 130.989 1.00 125.69 ? 166  THR E  CB  1 
ATOM   26482 O OG1 . THR D  2 166  ? 253.334 198.140 130.273 1.00 125.69 ? 166  THR E  OG1 1 
ATOM   26483 C CG2 . THR D  2 166  ? 253.250 200.254 131.418 1.00 125.69 ? 166  THR E  CG2 1 
ATOM   26484 N N   . SER D  2 167  ? 256.566 197.610 129.432 1.00 126.30 ? 167  SER E  N   1 
ATOM   26485 C CA  . SER D  2 167  ? 257.683 196.682 129.543 1.00 126.30 ? 167  SER E  CA  1 
ATOM   26486 C C   . SER D  2 167  ? 258.963 197.330 129.031 1.00 126.30 ? 167  SER E  C   1 
ATOM   26487 O O   . SER D  2 167  ? 258.978 197.939 127.957 1.00 126.30 ? 167  SER E  O   1 
ATOM   26488 C CB  . SER D  2 167  ? 257.388 195.403 128.762 1.00 126.30 ? 167  SER E  CB  1 
ATOM   26489 O OG  . SER D  2 167  ? 258.516 194.546 128.745 1.00 126.30 ? 167  SER E  OG  1 
ATOM   26490 N N   . GLY D  2 168  ? 260.038 197.195 129.802 1.00 130.40 ? 168  GLY E  N   1 
ATOM   26491 C CA  . GLY D  2 168  ? 261.323 197.745 129.401 1.00 130.40 ? 168  GLY E  CA  1 
ATOM   26492 C C   . GLY D  2 168  ? 261.355 199.255 129.318 1.00 130.40 ? 168  GLY E  C   1 
ATOM   26493 O O   . GLY D  2 168  ? 261.979 199.812 128.406 1.00 130.40 ? 168  GLY E  O   1 
ATOM   26494 N N   . VAL D  2 169  ? 260.693 199.935 130.251 1.00 127.17 ? 169  VAL E  N   1 
ATOM   26495 C CA  . VAL D  2 169  ? 260.677 201.391 130.320 1.00 127.17 ? 169  VAL E  CA  1 
ATOM   26496 C C   . VAL D  2 169  ? 261.234 201.802 131.674 1.00 127.17 ? 169  VAL E  C   1 
ATOM   26497 O O   . VAL D  2 169  ? 260.780 201.304 132.711 1.00 127.17 ? 169  VAL E  O   1 
ATOM   26498 C CB  . VAL D  2 169  ? 259.259 201.957 130.120 1.00 127.17 ? 169  VAL E  CB  1 
ATOM   26499 C CG1 . VAL D  2 169  ? 259.301 203.475 130.028 1.00 127.17 ? 169  VAL E  CG1 1 
ATOM   26500 C CG2 . VAL D  2 169  ? 258.611 201.354 128.883 1.00 127.17 ? 169  VAL E  CG2 1 
ATOM   26501 N N   . HIS D  2 170  ? 262.216 202.702 131.668 1.00 122.76 ? 170  HIS E  N   1 
ATOM   26502 C CA  . HIS D  2 170  ? 262.841 203.158 132.899 1.00 122.76 ? 170  HIS E  CA  1 
ATOM   26503 C C   . HIS D  2 170  ? 262.987 204.672 132.880 1.00 122.76 ? 170  HIS E  C   1 
ATOM   26504 O O   . HIS D  2 170  ? 263.194 205.280 131.827 1.00 122.76 ? 170  HIS E  O   1 
ATOM   26505 C CB  . HIS D  2 170  ? 264.211 202.499 133.110 1.00 122.76 ? 170  HIS E  CB  1 
ATOM   26506 C CG  . HIS D  2 170  ? 264.164 201.003 133.140 1.00 122.76 ? 170  HIS E  CG  1 
ATOM   26507 N ND1 . HIS D  2 170  ? 263.835 200.244 132.037 1.00 122.76 ? 170  HIS E  ND1 1 
ATOM   26508 C CD2 . HIS D  2 170  ? 264.398 200.124 134.144 1.00 122.76 ? 170  HIS E  CD2 1 
ATOM   26509 C CE1 . HIS D  2 170  ? 263.870 198.964 132.359 1.00 122.76 ? 170  HIS E  CE1 1 
ATOM   26510 N NE2 . HIS D  2 170  ? 264.210 198.864 133.632 1.00 122.76 ? 170  HIS E  NE2 1 
ATOM   26511 N N   . THR D  2 171  ? 262.872 205.275 134.061 1.00 116.87 ? 171  THR E  N   1 
ATOM   26512 C CA  . THR D  2 171  ? 263.034 206.710 134.237 1.00 116.87 ? 171  THR E  CA  1 
ATOM   26513 C C   . THR D  2 171  ? 264.025 206.970 135.361 1.00 116.87 ? 171  THR E  C   1 
ATOM   26514 O O   . THR D  2 171  ? 263.877 206.439 136.466 1.00 116.87 ? 171  THR E  O   1 
ATOM   26515 C CB  . THR D  2 171  ? 261.697 207.393 134.552 1.00 116.87 ? 171  THR E  CB  1 
ATOM   26516 O OG1 . THR D  2 171  ? 260.803 207.233 133.443 1.00 116.87 ? 171  THR E  OG1 1 
ATOM   26517 C CG2 . THR D  2 171  ? 261.906 208.875 134.821 1.00 116.87 ? 171  THR E  CG2 1 
ATOM   26518 N N   . PHE D  2 172  ? 265.030 207.791 135.076 1.00 109.81 ? 172  PHE E  N   1 
ATOM   26519 C CA  . PHE D  2 172  ? 266.052 208.013 136.091 1.00 109.81 ? 172  PHE E  CA  1 
ATOM   26520 C C   . PHE D  2 172  ? 265.549 208.979 137.160 1.00 109.81 ? 172  PHE E  C   1 
ATOM   26521 O O   . PHE D  2 172  ? 264.820 209.925 136.849 1.00 109.81 ? 172  PHE E  O   1 
ATOM   26522 C CB  . PHE D  2 172  ? 267.324 208.565 135.459 1.00 109.81 ? 172  PHE E  CB  1 
ATOM   26523 C CG  . PHE D  2 172  ? 268.350 207.513 135.155 1.00 109.81 ? 172  PHE E  CG  1 
ATOM   26524 C CD1 . PHE D  2 172  ? 268.245 206.736 134.015 1.00 109.81 ? 172  PHE E  CD1 1 
ATOM   26525 C CD2 . PHE D  2 172  ? 269.419 207.302 136.009 1.00 109.81 ? 172  PHE E  CD2 1 
ATOM   26526 C CE1 . PHE D  2 172  ? 269.186 205.764 133.732 1.00 109.81 ? 172  PHE E  CE1 1 
ATOM   26527 C CE2 . PHE D  2 172  ? 270.365 206.332 135.731 1.00 109.81 ? 172  PHE E  CE2 1 
ATOM   26528 C CZ  . PHE D  2 172  ? 270.247 205.562 134.591 1.00 109.81 ? 172  PHE E  CZ  1 
ATOM   26529 N N   . PRO D  2 173  ? 265.918 208.749 138.419 1.00 96.14  ? 173  PRO E  N   1 
ATOM   26530 C CA  . PRO D  2 173  ? 265.544 209.689 139.480 1.00 96.14  ? 173  PRO E  CA  1 
ATOM   26531 C C   . PRO D  2 173  ? 266.280 211.011 139.336 1.00 96.14  ? 173  PRO E  C   1 
ATOM   26532 O O   . PRO D  2 173  ? 267.381 211.082 138.786 1.00 96.14  ? 173  PRO E  O   1 
ATOM   26533 C CB  . PRO D  2 173  ? 265.955 208.960 140.763 1.00 96.14  ? 173  PRO E  CB  1 
ATOM   26534 C CG  . PRO D  2 173  ? 267.025 208.018 140.332 1.00 96.14  ? 173  PRO E  CG  1 
ATOM   26535 C CD  . PRO D  2 173  ? 266.663 207.591 138.941 1.00 96.14  ? 173  PRO E  CD  1 
ATOM   26536 N N   . ALA D  2 174  ? 265.653 212.067 139.845 1.00 102.99 ? 174  ALA E  N   1 
ATOM   26537 C CA  . ALA D  2 174  ? 266.224 213.399 139.742 1.00 102.99 ? 174  ALA E  CA  1 
ATOM   26538 C C   . ALA D  2 174  ? 267.447 213.539 140.644 1.00 102.99 ? 174  ALA E  C   1 
ATOM   26539 O O   . ALA D  2 174  ? 267.622 212.809 141.623 1.00 102.99 ? 174  ALA E  O   1 
ATOM   26540 C CB  . ALA D  2 174  ? 265.183 214.459 140.102 1.00 102.99 ? 174  ALA E  CB  1 
ATOM   26541 N N   . VAL D  2 175  ? 268.303 214.495 140.294 1.00 109.56 ? 175  VAL E  N   1 
ATOM   26542 C CA  . VAL D  2 175  ? 269.515 214.780 141.054 1.00 109.56 ? 175  VAL E  CA  1 
ATOM   26543 C C   . VAL D  2 175  ? 269.842 216.257 140.890 1.00 109.56 ? 175  VAL E  C   1 
ATOM   26544 O O   . VAL D  2 175  ? 269.726 216.812 139.794 1.00 109.56 ? 175  VAL E  O   1 
ATOM   26545 C CB  . VAL D  2 175  ? 270.688 213.883 140.598 1.00 109.56 ? 175  VAL E  CB  1 
ATOM   26546 C CG1 . VAL D  2 175  ? 270.785 213.863 139.080 1.00 109.56 ? 175  VAL E  CG1 1 
ATOM   26547 C CG2 . VAL D  2 175  ? 271.999 214.346 141.219 1.00 109.56 ? 175  VAL E  CG2 1 
ATOM   26548 N N   . LEU D  2 176  ? 270.245 216.894 141.986 1.00 117.10 ? 176  LEU E  N   1 
ATOM   26549 C CA  . LEU D  2 176  ? 270.570 218.317 141.964 1.00 117.10 ? 176  LEU E  CA  1 
ATOM   26550 C C   . LEU D  2 176  ? 271.894 218.526 141.241 1.00 117.10 ? 176  LEU E  C   1 
ATOM   26551 O O   . LEU D  2 176  ? 272.945 218.074 141.707 1.00 117.10 ? 176  LEU E  O   1 
ATOM   26552 C CB  . LEU D  2 176  ? 270.633 218.868 143.385 1.00 117.10 ? 176  LEU E  CB  1 
ATOM   26553 C CG  . LEU D  2 176  ? 271.116 220.313 143.517 1.00 117.10 ? 176  LEU E  CG  1 
ATOM   26554 C CD1 . LEU D  2 176  ? 270.145 221.268 142.839 1.00 117.10 ? 176  LEU E  CD1 1 
ATOM   26555 C CD2 . LEU D  2 176  ? 271.308 220.687 144.979 1.00 117.10 ? 176  LEU E  CD2 1 
ATOM   26556 N N   . GLN D  2 177  ? 271.845 219.211 140.102 1.00 127.50 ? 177  GLN E  N   1 
ATOM   26557 C CA  . GLN D  2 177  ? 273.052 219.505 139.349 1.00 127.50 ? 177  GLN E  CA  1 
ATOM   26558 C C   . GLN D  2 177  ? 273.889 220.555 140.075 1.00 127.50 ? 177  GLN E  C   1 
ATOM   26559 O O   . GLN D  2 177  ? 273.407 221.279 140.951 1.00 127.50 ? 177  GLN E  O   1 
ATOM   26560 C CB  . GLN D  2 177  ? 272.700 219.988 137.942 1.00 127.50 ? 177  GLN E  CB  1 
ATOM   26561 C CG  . GLN D  2 177  ? 273.795 219.775 136.909 1.00 127.50 ? 177  GLN E  CG  1 
ATOM   26562 C CD  . GLN D  2 177  ? 273.541 220.540 135.625 1.00 127.50 ? 177  GLN E  CD  1 
ATOM   26563 O OE1 . GLN D  2 177  ? 274.096 221.618 135.410 1.00 127.50 ? 177  GLN E  OE1 1 
ATOM   26564 N NE2 . GLN D  2 177  ? 272.697 219.985 134.763 1.00 127.50 ? 177  GLN E  NE2 1 
ATOM   26565 N N   . SER D  2 178  ? 275.169 220.627 139.701 1.00 128.42 ? 178  SER E  N   1 
ATOM   26566 C CA  . SER D  2 178  ? 276.064 221.613 140.296 1.00 128.42 ? 178  SER E  CA  1 
ATOM   26567 C C   . SER D  2 178  ? 275.630 223.042 139.994 1.00 128.42 ? 178  SER E  C   1 
ATOM   26568 O O   . SER D  2 178  ? 276.002 223.960 140.732 1.00 128.42 ? 178  SER E  O   1 
ATOM   26569 C CB  . SER D  2 178  ? 277.495 221.387 139.807 1.00 128.42 ? 178  SER E  CB  1 
ATOM   26570 O OG  . SER D  2 178  ? 277.600 221.616 138.412 1.00 128.42 ? 178  SER E  OG  1 
ATOM   26571 N N   . SER D  2 179  ? 274.855 223.250 138.928 1.00 130.79 ? 179  SER E  N   1 
ATOM   26572 C CA  . SER D  2 179  ? 274.363 224.577 138.585 1.00 130.79 ? 179  SER E  CA  1 
ATOM   26573 C C   . SER D  2 179  ? 273.200 225.026 139.460 1.00 130.79 ? 179  SER E  C   1 
ATOM   26574 O O   . SER D  2 179  ? 272.832 226.204 139.412 1.00 130.79 ? 179  SER E  O   1 
ATOM   26575 C CB  . SER D  2 179  ? 273.938 224.615 137.115 1.00 130.79 ? 179  SER E  CB  1 
ATOM   26576 O OG  . SER D  2 179  ? 272.891 223.694 136.864 1.00 130.79 ? 179  SER E  OG  1 
ATOM   26577 N N   . GLY D  2 180  ? 272.619 224.127 140.251 1.00 124.01 ? 180  GLY E  N   1 
ATOM   26578 C CA  . GLY D  2 180  ? 271.500 224.460 141.106 1.00 124.01 ? 180  GLY E  CA  1 
ATOM   26579 C C   . GLY D  2 180  ? 270.141 224.053 140.579 1.00 124.01 ? 180  GLY E  C   1 
ATOM   26580 O O   . GLY D  2 180  ? 269.131 224.363 141.222 1.00 124.01 ? 180  GLY E  O   1 
ATOM   26581 N N   . LEU D  2 181  ? 270.081 223.376 139.439 1.00 119.71 ? 181  LEU E  N   1 
ATOM   26582 C CA  . LEU D  2 181  ? 268.832 222.920 138.843 1.00 119.71 ? 181  LEU E  CA  1 
ATOM   26583 C C   . LEU D  2 181  ? 268.839 221.397 138.749 1.00 119.71 ? 181  LEU E  C   1 
ATOM   26584 O O   . LEU D  2 181  ? 269.767 220.726 139.205 1.00 119.71 ? 181  LEU E  O   1 
ATOM   26585 C CB  . LEU D  2 181  ? 268.618 223.569 137.474 1.00 119.71 ? 181  LEU E  CB  1 
ATOM   26586 C CG  . LEU D  2 181  ? 268.576 225.098 137.509 1.00 119.71 ? 181  LEU E  CG  1 
ATOM   26587 C CD1 . LEU D  2 181  ? 268.984 225.694 136.172 1.00 119.71 ? 181  LEU E  CD1 1 
ATOM   26588 C CD2 . LEU D  2 181  ? 267.194 225.583 137.915 1.00 119.71 ? 181  LEU E  CD2 1 
ATOM   26589 N N   . TYR D  2 182  ? 267.785 220.849 138.148 1.00 116.89 ? 182  TYR E  N   1 
ATOM   26590 C CA  . TYR D  2 182  ? 267.568 219.411 138.123 1.00 116.89 ? 182  TYR E  CA  1 
ATOM   26591 C C   . TYR D  2 182  ? 267.359 218.933 136.693 1.00 116.89 ? 182  TYR E  C   1 
ATOM   26592 O O   . TYR D  2 182  ? 266.789 219.641 135.861 1.00 116.89 ? 182  TYR E  O   1 
ATOM   26593 C CB  . TYR D  2 182  ? 266.361 219.021 138.988 1.00 116.89 ? 182  TYR E  CB  1 
ATOM   26594 C CG  . TYR D  2 182  ? 266.447 219.533 140.409 1.00 116.89 ? 182  TYR E  CG  1 
ATOM   26595 C CD1 . TYR D  2 182  ? 267.059 218.781 141.402 1.00 116.89 ? 182  TYR E  CD1 1 
ATOM   26596 C CD2 . TYR D  2 182  ? 265.922 220.771 140.755 1.00 116.89 ? 182  TYR E  CD2 1 
ATOM   26597 C CE1 . TYR D  2 182  ? 267.142 219.244 142.700 1.00 116.89 ? 182  TYR E  CE1 1 
ATOM   26598 C CE2 . TYR D  2 182  ? 266.003 221.243 142.050 1.00 116.89 ? 182  TYR E  CE2 1 
ATOM   26599 C CZ  . TYR D  2 182  ? 266.614 220.476 143.017 1.00 116.89 ? 182  TYR E  CZ  1 
ATOM   26600 O OH  . TYR D  2 182  ? 266.695 220.942 144.309 1.00 116.89 ? 182  TYR E  OH  1 
ATOM   26601 N N   . SER D  2 183  ? 267.822 217.714 136.422 1.00 118.72 ? 183  SER E  N   1 
ATOM   26602 C CA  . SER D  2 183  ? 267.716 217.116 135.099 1.00 118.72 ? 183  SER E  CA  1 
ATOM   26603 C C   . SER D  2 183  ? 267.510 215.617 135.259 1.00 118.72 ? 183  SER E  C   1 
ATOM   26604 O O   . SER D  2 183  ? 267.799 215.043 136.312 1.00 118.72 ? 183  SER E  O   1 
ATOM   26605 C CB  . SER D  2 183  ? 268.959 217.404 134.250 1.00 118.72 ? 183  SER E  CB  1 
ATOM   26606 O OG  . SER D  2 183  ? 270.143 217.224 135.008 1.00 118.72 ? 183  SER E  OG  1 
ATOM   26607 N N   . LEU D  2 184  ? 267.007 214.983 134.200 1.00 118.51 ? 184  LEU E  N   1 
ATOM   26608 C CA  . LEU D  2 184  ? 266.684 213.562 134.262 1.00 118.51 ? 184  LEU E  CA  1 
ATOM   26609 C C   . LEU D  2 184  ? 266.756 212.964 132.863 1.00 118.51 ? 184  LEU E  C   1 
ATOM   26610 O O   . LEU D  2 184  ? 267.016 213.659 131.879 1.00 118.51 ? 184  LEU E  O   1 
ATOM   26611 C CB  . LEU D  2 184  ? 265.305 213.344 134.894 1.00 118.51 ? 184  LEU E  CB  1 
ATOM   26612 C CG  . LEU D  2 184  ? 264.111 214.016 134.212 1.00 118.51 ? 184  LEU E  CG  1 
ATOM   26613 C CD1 . LEU D  2 184  ? 263.385 213.049 133.287 1.00 118.51 ? 184  LEU E  CD1 1 
ATOM   26614 C CD2 . LEU D  2 184  ? 263.159 214.587 135.249 1.00 118.51 ? 184  LEU E  CD2 1 
ATOM   26615 N N   . SER D  2 185  ? 266.516 211.656 132.780 1.00 116.55 ? 185  SER E  N   1 
ATOM   26616 C CA  . SER D  2 185  ? 266.505 210.961 131.502 1.00 116.55 ? 185  SER E  CA  1 
ATOM   26617 C C   . SER D  2 185  ? 265.602 209.741 131.603 1.00 116.55 ? 185  SER E  C   1 
ATOM   26618 O O   . SER D  2 185  ? 265.376 209.197 132.687 1.00 116.55 ? 185  SER E  O   1 
ATOM   26619 C CB  . SER D  2 185  ? 267.917 210.547 131.072 1.00 116.55 ? 185  SER E  CB  1 
ATOM   26620 O OG  . SER D  2 185  ? 268.546 209.768 132.075 1.00 116.55 ? 185  SER E  OG  1 
ATOM   26621 N N   . SER D  2 186  ? 265.088 209.314 130.451 1.00 122.14 ? 186  SER E  N   1 
ATOM   26622 C CA  . SER D  2 186  ? 264.227 208.145 130.354 1.00 122.14 ? 186  SER E  CA  1 
ATOM   26623 C C   . SER D  2 186  ? 264.698 207.268 129.205 1.00 122.14 ? 186  SER E  C   1 
ATOM   26624 O O   . SER D  2 186  ? 265.113 207.776 128.158 1.00 122.14 ? 186  SER E  O   1 
ATOM   26625 C CB  . SER D  2 186  ? 262.761 208.545 130.144 1.00 122.14 ? 186  SER E  CB  1 
ATOM   26626 O OG  . SER D  2 186  ? 261.889 207.478 130.474 1.00 122.14 ? 186  SER E  OG  1 
ATOM   26627 N N   . VAL D  2 187  ? 264.629 205.949 129.403 1.00 125.40 ? 187  VAL E  N   1 
ATOM   26628 C CA  . VAL D  2 187  ? 265.145 204.981 128.444 1.00 125.40 ? 187  VAL E  CA  1 
ATOM   26629 C C   . VAL D  2 187  ? 264.138 203.860 128.226 1.00 125.40 ? 187  VAL E  C   1 
ATOM   26630 O O   . VAL D  2 187  ? 263.307 203.556 129.090 1.00 125.40 ? 187  VAL E  O   1 
ATOM   26631 C CB  . VAL D  2 187  ? 266.502 204.394 128.895 1.00 125.40 ? 187  VAL E  CB  1 
ATOM   26632 C CG1 . VAL D  2 187  ? 267.570 205.475 128.930 1.00 125.40 ? 187  VAL E  CG1 1 
ATOM   26633 C CG2 . VAL D  2 187  ? 266.364 203.723 130.252 1.00 125.40 ? 187  VAL E  CG2 1 
ATOM   26634 N N   . VAL D  2 188  ? 264.231 203.239 127.049 1.00 126.37 ? 188  VAL E  N   1 
ATOM   26635 C CA  . VAL D  2 188  ? 263.424 202.092 126.656 1.00 126.37 ? 188  VAL E  CA  1 
ATOM   26636 C C   . VAL D  2 188  ? 264.289 201.189 125.787 1.00 126.37 ? 188  VAL E  C   1 
ATOM   26637 O O   . VAL D  2 188  ? 265.160 201.659 125.049 1.00 126.37 ? 188  VAL E  O   1 
ATOM   26638 C CB  . VAL D  2 188  ? 262.145 202.506 125.891 1.00 126.37 ? 188  VAL E  CB  1 
ATOM   26639 C CG1 . VAL D  2 188  ? 261.104 203.070 126.842 1.00 126.37 ? 188  VAL E  CG1 1 
ATOM   26640 C CG2 . VAL D  2 188  ? 262.482 203.513 124.801 1.00 126.37 ? 188  VAL E  CG2 1 
ATOM   26641 N N   . THR D  2 189  ? 264.050 199.882 125.880 1.00 130.67 ? 189  THR E  N   1 
ATOM   26642 C CA  . THR D  2 189  ? 264.784 198.890 125.103 1.00 130.67 ? 189  THR E  CA  1 
ATOM   26643 C C   . THR D  2 189  ? 263.800 198.028 124.327 1.00 130.67 ? 189  THR E  C   1 
ATOM   26644 O O   . THR D  2 189  ? 262.924 197.393 124.923 1.00 130.67 ? 189  THR E  O   1 
ATOM   26645 C CB  . THR D  2 189  ? 265.654 198.011 126.007 1.00 130.67 ? 189  THR E  CB  1 
ATOM   26646 O OG1 . THR D  2 189  ? 264.856 197.484 127.075 1.00 130.67 ? 189  THR E  OG1 1 
ATOM   26647 C CG2 . THR D  2 189  ? 266.803 198.820 126.591 1.00 130.67 ? 189  THR E  CG2 1 
ATOM   26648 N N   . VAL D  2 190  ? 263.944 198.005 123.004 1.00 126.87 ? 190  VAL E  N   1 
ATOM   26649 C CA  . VAL D  2 190  ? 263.027 197.274 122.129 1.00 126.87 ? 190  VAL E  CA  1 
ATOM   26650 C C   . VAL D  2 190  ? 263.830 196.573 121.039 1.00 126.87 ? 190  VAL E  C   1 
ATOM   26651 O O   . VAL D  2 190  ? 264.977 196.961 120.776 1.00 126.87 ? 190  VAL E  O   1 
ATOM   26652 C CB  . VAL D  2 190  ? 261.967 198.209 121.520 1.00 126.87 ? 190  VAL E  CB  1 
ATOM   26653 C CG1 . VAL D  2 190  ? 261.130 198.870 122.609 1.00 126.87 ? 190  VAL E  CG1 1 
ATOM   26654 C CG2 . VAL D  2 190  ? 262.629 199.259 120.639 1.00 126.87 ? 190  VAL E  CG2 1 
ATOM   26655 N N   . PRO D  2 191  ? 263.285 195.544 120.387 1.00 119.66 ? 191  PRO E  N   1 
ATOM   26656 C CA  . PRO D  2 191  ? 263.997 194.918 119.266 1.00 119.66 ? 191  PRO E  CA  1 
ATOM   26657 C C   . PRO D  2 191  ? 264.336 195.921 118.172 1.00 119.66 ? 191  PRO E  C   1 
ATOM   26658 O O   . PRO D  2 191  ? 263.730 196.988 118.053 1.00 119.66 ? 191  PRO E  O   1 
ATOM   26659 C CB  . PRO D  2 191  ? 263.008 193.860 118.766 1.00 119.66 ? 191  PRO E  CB  1 
ATOM   26660 C CG  . PRO D  2 191  ? 262.197 193.520 119.966 1.00 119.66 ? 191  PRO E  CG  1 
ATOM   26661 C CD  . PRO D  2 191  ? 262.078 194.788 120.766 1.00 119.66 ? 191  PRO E  CD  1 
ATOM   26662 N N   . SER D  2 192  ? 265.332 195.553 117.359 1.00 115.00 ? 192  SER E  N   1 
ATOM   26663 C CA  . SER D  2 192  ? 265.915 196.495 116.406 1.00 115.00 ? 192  SER E  CA  1 
ATOM   26664 C C   . SER D  2 192  ? 264.899 196.961 115.370 1.00 115.00 ? 192  SER E  C   1 
ATOM   26665 O O   . SER D  2 192  ? 264.847 198.150 115.034 1.00 115.00 ? 192  SER E  O   1 
ATOM   26666 C CB  . SER D  2 192  ? 267.123 195.861 115.717 1.00 115.00 ? 192  SER E  CB  1 
ATOM   26667 O OG  . SER D  2 192  ? 267.443 196.542 114.517 1.00 115.00 ? 192  SER E  OG  1 
ATOM   26668 N N   . SER D  2 193  ? 264.088 196.047 114.850 1.00 114.47 ? 193  SER E  N   1 
ATOM   26669 C CA  . SER D  2 193  ? 263.162 196.372 113.774 1.00 114.47 ? 193  SER E  CA  1 
ATOM   26670 C C   . SER D  2 193  ? 261.832 196.919 114.273 1.00 114.47 ? 193  SER E  C   1 
ATOM   26671 O O   . SER D  2 193  ? 260.948 197.194 113.454 1.00 114.47 ? 193  SER E  O   1 
ATOM   26672 C CB  . SER D  2 193  ? 262.914 195.137 112.902 1.00 114.47 ? 193  SER E  CB  1 
ATOM   26673 O OG  . SER D  2 193  ? 262.279 194.109 113.643 1.00 114.47 ? 193  SER E  OG  1 
ATOM   26674 N N   . SER D  2 194  ? 261.674 197.092 115.588 1.00 117.26 ? 194  SER E  N   1 
ATOM   26675 C CA  . SER D  2 194  ? 260.389 197.523 116.132 1.00 117.26 ? 194  SER E  CA  1 
ATOM   26676 C C   . SER D  2 194  ? 259.980 198.885 115.586 1.00 117.26 ? 194  SER E  C   1 
ATOM   26677 O O   . SER D  2 194  ? 258.798 199.119 115.307 1.00 117.26 ? 194  SER E  O   1 
ATOM   26678 C CB  . SER D  2 194  ? 260.453 197.554 117.659 1.00 117.26 ? 194  SER E  CB  1 
ATOM   26679 O OG  . SER D  2 194  ? 260.944 196.329 118.171 1.00 117.26 ? 194  SER E  OG  1 
ATOM   26680 N N   . LEU D  2 195  ? 260.941 199.797 115.426 1.00 120.77 ? 195  LEU E  N   1 
ATOM   26681 C CA  . LEU D  2 195  ? 260.627 201.120 114.899 1.00 120.77 ? 195  LEU E  CA  1 
ATOM   26682 C C   . LEU D  2 195  ? 260.179 201.077 113.443 1.00 120.77 ? 195  LEU E  C   1 
ATOM   26683 O O   . LEU D  2 195  ? 259.613 202.059 112.954 1.00 120.77 ? 195  LEU E  O   1 
ATOM   26684 C CB  . LEU D  2 195  ? 261.835 202.046 115.042 1.00 120.77 ? 195  LEU E  CB  1 
ATOM   26685 C CG  . LEU D  2 195  ? 261.852 202.944 116.280 1.00 120.77 ? 195  LEU E  CG  1 
ATOM   26686 C CD1 . LEU D  2 195  ? 263.183 203.669 116.395 1.00 120.77 ? 195  LEU E  CD1 1 
ATOM   26687 C CD2 . LEU D  2 195  ? 260.699 203.934 116.242 1.00 120.77 ? 195  LEU E  CD2 1 
ATOM   26688 N N   . GLY D  2 196  ? 260.417 199.967 112.742 1.00 117.46 ? 196  GLY E  N   1 
ATOM   26689 C CA  . GLY D  2 196  ? 260.000 199.877 111.356 1.00 117.46 ? 196  GLY E  CA  1 
ATOM   26690 C C   . GLY D  2 196  ? 258.501 199.791 111.168 1.00 117.46 ? 196  GLY E  C   1 
ATOM   26691 O O   . GLY D  2 196  ? 258.012 200.041 110.062 1.00 117.46 ? 196  GLY E  O   1 
ATOM   26692 N N   . THR D  2 197  ? 257.761 199.446 112.222 1.00 131.93 ? 197  THR E  N   1 
ATOM   26693 C CA  . THR D  2 197  ? 256.318 199.275 112.133 1.00 131.93 ? 197  THR E  CA  1 
ATOM   26694 C C   . THR D  2 197  ? 255.525 200.324 112.900 1.00 131.93 ? 197  THR E  C   1 
ATOM   26695 O O   . THR D  2 197  ? 254.294 200.345 112.786 1.00 131.93 ? 197  THR E  O   1 
ATOM   26696 C CB  . THR D  2 197  ? 255.914 197.880 112.637 1.00 131.93 ? 197  THR E  CB  1 
ATOM   26697 O OG1 . THR D  2 197  ? 256.296 197.735 114.010 1.00 131.93 ? 197  THR E  OG1 1 
ATOM   26698 C CG2 . THR D  2 197  ? 256.592 196.797 111.811 1.00 131.93 ? 197  THR E  CG2 1 
ATOM   26699 N N   . GLN D  2 198  ? 256.181 201.186 113.671 1.00 126.00 ? 198  GLN E  N   1 
ATOM   26700 C CA  . GLN D  2 198  ? 255.476 202.176 114.476 1.00 126.00 ? 198  GLN E  CA  1 
ATOM   26701 C C   . GLN D  2 198  ? 256.419 203.338 114.764 1.00 126.00 ? 198  GLN E  C   1 
ATOM   26702 O O   . GLN D  2 198  ? 257.602 203.306 114.416 1.00 126.00 ? 198  GLN E  O   1 
ATOM   26703 C CB  . GLN D  2 198  ? 254.937 201.554 115.768 1.00 126.00 ? 198  GLN E  CB  1 
ATOM   26704 C CG  . GLN D  2 198  ? 255.838 200.490 116.373 1.00 126.00 ? 198  GLN E  CG  1 
ATOM   26705 C CD  . GLN D  2 198  ? 256.954 201.081 117.207 1.00 126.00 ? 198  GLN E  CD  1 
ATOM   26706 O OE1 . GLN D  2 198  ? 256.964 202.277 117.489 1.00 126.00 ? 198  GLN E  OE1 1 
ATOM   26707 N NE2 . GLN D  2 198  ? 257.899 200.241 117.612 1.00 126.00 ? 198  GLN E  NE2 1 
ATOM   26708 N N   . THR D  2 199  ? 255.879 204.368 115.409 1.00 134.41 ? 199  THR E  N   1 
ATOM   26709 C CA  . THR D  2 199  ? 256.625 205.564 115.766 1.00 134.41 ? 199  THR E  CA  1 
ATOM   26710 C C   . THR D  2 199  ? 256.552 205.790 117.271 1.00 134.41 ? 199  THR E  C   1 
ATOM   26711 O O   . THR D  2 199  ? 255.695 205.236 117.965 1.00 134.41 ? 199  THR E  O   1 
ATOM   26712 C CB  . THR D  2 199  ? 256.093 206.800 115.025 1.00 134.41 ? 199  THR E  CB  1 
ATOM   26713 O OG1 . THR D  2 199  ? 256.981 207.904 115.237 1.00 134.41 ? 199  THR E  OG1 1 
ATOM   26714 C CG2 . THR D  2 199  ? 254.706 207.168 115.528 1.00 134.41 ? 199  THR E  CG2 1 
ATOM   26715 N N   . TYR D  2 200  ? 257.469 206.614 117.768 1.00 140.78 ? 200  TYR E  N   1 
ATOM   26716 C CA  . TYR D  2 200  ? 257.588 206.904 119.190 1.00 140.78 ? 200  TYR E  CA  1 
ATOM   26717 C C   . TYR D  2 200  ? 257.274 208.371 119.446 1.00 140.78 ? 200  TYR E  C   1 
ATOM   26718 O O   . TYR D  2 200  ? 257.885 209.256 118.838 1.00 140.78 ? 200  TYR E  O   1 
ATOM   26719 C CB  . TYR D  2 200  ? 258.992 206.571 119.696 1.00 140.78 ? 200  TYR E  CB  1 
ATOM   26720 C CG  . TYR D  2 200  ? 259.205 205.105 119.984 1.00 140.78 ? 200  TYR E  CG  1 
ATOM   26721 C CD1 . TYR D  2 200  ? 258.172 204.192 119.834 1.00 140.78 ? 200  TYR E  CD1 1 
ATOM   26722 C CD2 . TYR D  2 200  ? 260.443 204.632 120.394 1.00 140.78 ? 200  TYR E  CD2 1 
ATOM   26723 C CE1 . TYR D  2 200  ? 258.363 202.851 120.096 1.00 140.78 ? 200  TYR E  CE1 1 
ATOM   26724 C CE2 . TYR D  2 200  ? 260.645 203.292 120.655 1.00 140.78 ? 200  TYR E  CE2 1 
ATOM   26725 C CZ  . TYR D  2 200  ? 259.601 202.407 120.503 1.00 140.78 ? 200  TYR E  CZ  1 
ATOM   26726 O OH  . TYR D  2 200  ? 259.791 201.070 120.760 1.00 140.78 ? 200  TYR E  OH  1 
ATOM   26727 N N   . ILE D  2 201  ? 256.324 208.622 120.344 1.00 141.57 ? 201  ILE E  N   1 
ATOM   26728 C CA  . ILE D  2 201  ? 255.963 209.970 120.762 1.00 141.57 ? 201  ILE E  CA  1 
ATOM   26729 C C   . ILE D  2 201  ? 255.970 210.020 122.284 1.00 141.57 ? 201  ILE E  C   1 
ATOM   26730 O O   . ILE D  2 201  ? 255.376 209.159 122.943 1.00 141.57 ? 201  ILE E  O   1 
ATOM   26731 C CB  . ILE D  2 201  ? 254.592 210.401 120.202 1.00 141.57 ? 201  ILE E  CB  1 
ATOM   26732 C CG1 . ILE D  2 201  ? 253.524 209.345 120.500 1.00 141.57 ? 201  ILE E  CG1 1 
ATOM   26733 C CG2 . ILE D  2 201  ? 254.687 210.664 118.706 1.00 141.57 ? 201  ILE E  CG2 1 
ATOM   26734 C CD1 . ILE D  2 201  ? 252.156 209.924 120.786 1.00 141.57 ? 201  ILE E  CD1 1 
ATOM   26735 N N   . CYS D  2 202  ? 256.653 211.016 122.839 1.00 139.86 ? 202  CYS E  N   1 
ATOM   26736 C CA  . CYS D  2 202  ? 256.757 211.198 124.279 1.00 139.86 ? 202  CYS E  CA  1 
ATOM   26737 C C   . CYS D  2 202  ? 256.087 212.503 124.680 1.00 139.86 ? 202  CYS E  C   1 
ATOM   26738 O O   . CYS D  2 202  ? 256.147 213.495 123.944 1.00 139.86 ? 202  CYS E  O   1 
ATOM   26739 C CB  . CYS D  2 202  ? 258.220 211.200 124.733 1.00 139.86 ? 202  CYS E  CB  1 
ATOM   26740 S SG  . CYS D  2 202  ? 259.129 212.723 124.376 1.00 139.86 ? 202  CYS E  SG  1 
ATOM   26741 N N   . ASN D  2 203  ? 255.436 212.497 125.843 1.00 137.32 ? 203  ASN E  N   1 
ATOM   26742 C CA  . ASN D  2 203  ? 254.803 213.699 126.368 1.00 137.32 ? 203  ASN E  CA  1 
ATOM   26743 C C   . ASN D  2 203  ? 255.298 213.957 127.784 1.00 137.32 ? 203  ASN E  C   1 
ATOM   26744 O O   . ASN D  2 203  ? 255.209 213.082 128.651 1.00 137.32 ? 203  ASN E  O   1 
ATOM   26745 C CB  . ASN D  2 203  ? 253.272 213.588 126.337 1.00 137.32 ? 203  ASN E  CB  1 
ATOM   26746 C CG  . ASN D  2 203  ? 252.748 212.420 127.144 1.00 137.32 ? 203  ASN E  CG  1 
ATOM   26747 O OD1 . ASN D  2 203  ? 252.355 212.580 128.300 1.00 137.32 ? 203  ASN E  OD1 1 
ATOM   26748 N ND2 . ASN D  2 203  ? 252.733 211.239 126.537 1.00 137.32 ? 203  ASN E  ND2 1 
ATOM   26749 N N   . VAL D  2 204  ? 255.822 215.157 128.008 1.00 129.73 ? 204  VAL E  N   1 
ATOM   26750 C CA  . VAL D  2 204  ? 256.312 215.585 129.312 1.00 129.73 ? 204  VAL E  CA  1 
ATOM   26751 C C   . VAL D  2 204  ? 255.375 216.667 129.823 1.00 129.73 ? 204  VAL E  C   1 
ATOM   26752 O O   . VAL D  2 204  ? 255.202 217.707 129.174 1.00 129.73 ? 204  VAL E  O   1 
ATOM   26753 C CB  . VAL D  2 204  ? 257.759 216.095 129.235 1.00 129.73 ? 204  VAL E  CB  1 
ATOM   26754 C CG1 . VAL D  2 204  ? 258.107 216.889 130.484 1.00 129.73 ? 204  VAL E  CG1 1 
ATOM   26755 C CG2 . VAL D  2 204  ? 258.719 214.933 129.047 1.00 129.73 ? 204  VAL E  CG2 1 
ATOM   26756 N N   . ASN D  2 205  ? 254.770 216.421 130.981 1.00 129.03 ? 205  ASN E  N   1 
ATOM   26757 C CA  . ASN D  2 205  ? 253.821 217.336 131.595 1.00 129.03 ? 205  ASN E  CA  1 
ATOM   26758 C C   . ASN D  2 205  ? 254.385 217.848 132.912 1.00 129.03 ? 205  ASN E  C   1 
ATOM   26759 O O   . ASN D  2 205  ? 254.924 217.074 133.714 1.00 129.03 ? 205  ASN E  O   1 
ATOM   26760 C CB  . ASN D  2 205  ? 252.469 216.655 131.828 1.00 129.03 ? 205  ASN E  CB  1 
ATOM   26761 C CG  . ASN D  2 205  ? 251.439 217.593 132.423 1.00 129.03 ? 205  ASN E  CG  1 
ATOM   26762 O OD1 . ASN D  2 205  ? 251.349 218.758 132.038 1.00 129.03 ? 205  ASN E  OD1 1 
ATOM   26763 N ND2 . ASN D  2 205  ? 250.654 217.087 133.366 1.00 129.03 ? 205  ASN E  ND2 1 
ATOM   26764 N N   . HIS D  2 206  ? 254.258 219.158 133.126 1.00 123.76 ? 206  HIS E  N   1 
ATOM   26765 C CA  . HIS D  2 206  ? 254.759 219.814 134.333 1.00 123.76 ? 206  HIS E  CA  1 
ATOM   26766 C C   . HIS D  2 206  ? 253.723 220.854 134.750 1.00 123.76 ? 206  HIS E  C   1 
ATOM   26767 O O   . HIS D  2 206  ? 253.640 221.932 134.152 1.00 123.76 ? 206  HIS E  O   1 
ATOM   26768 C CB  . HIS D  2 206  ? 256.124 220.446 134.092 1.00 123.76 ? 206  HIS E  CB  1 
ATOM   26769 C CG  . HIS D  2 206  ? 256.719 221.082 135.308 1.00 123.76 ? 206  HIS E  CG  1 
ATOM   26770 N ND1 . HIS D  2 206  ? 257.214 222.368 135.308 1.00 123.76 ? 206  HIS E  ND1 1 
ATOM   26771 C CD2 . HIS D  2 206  ? 256.907 220.606 136.561 1.00 123.76 ? 206  HIS E  CD2 1 
ATOM   26772 C CE1 . HIS D  2 206  ? 257.675 222.659 136.511 1.00 123.76 ? 206  HIS E  CE1 1 
ATOM   26773 N NE2 . HIS D  2 206  ? 257.501 221.607 137.290 1.00 123.76 ? 206  HIS E  NE2 1 
ATOM   26774 N N   . LYS D  2 207  ? 252.926 220.513 135.762 1.00 122.89 ? 207  LYS E  N   1 
ATOM   26775 C CA  . LYS D  2 207  ? 251.875 221.416 136.230 1.00 122.89 ? 207  LYS E  CA  1 
ATOM   26776 C C   . LYS D  2 207  ? 252.406 222.729 136.796 1.00 122.89 ? 207  LYS E  C   1 
ATOM   26777 O O   . LYS D  2 207  ? 251.831 223.784 136.475 1.00 122.89 ? 207  LYS E  O   1 
ATOM   26778 C CB  . LYS D  2 207  ? 250.993 220.685 137.248 1.00 122.89 ? 207  LYS E  CB  1 
ATOM   26779 C CG  . LYS D  2 207  ? 249.853 221.525 137.808 1.00 122.89 ? 207  LYS E  CG  1 
ATOM   26780 C CD  . LYS D  2 207  ? 249.024 222.153 136.697 1.00 122.89 ? 207  LYS E  CD  1 
ATOM   26781 C CE  . LYS D  2 207  ? 248.310 223.404 137.183 1.00 122.89 ? 207  LYS E  CE  1 
ATOM   26782 N NZ  . LYS D  2 207  ? 249.203 224.596 137.173 1.00 122.89 ? 207  LYS E  NZ  1 
ATOM   26783 N N   . PRO D  2 208  ? 253.450 222.757 137.642 1.00 122.16 ? 208  PRO E  N   1 
ATOM   26784 C CA  . PRO D  2 208  ? 253.885 224.053 138.201 1.00 122.16 ? 208  PRO E  CA  1 
ATOM   26785 C C   . PRO D  2 208  ? 254.211 225.097 137.148 1.00 122.16 ? 208  PRO E  C   1 
ATOM   26786 O O   . PRO D  2 208  ? 253.913 226.282 137.345 1.00 122.16 ? 208  PRO E  O   1 
ATOM   26787 C CB  . PRO D  2 208  ? 255.121 223.682 139.031 1.00 122.16 ? 208  PRO E  CB  1 
ATOM   26788 C CG  . PRO D  2 208  ? 254.934 222.264 139.384 1.00 122.16 ? 208  PRO E  CG  1 
ATOM   26789 C CD  . PRO D  2 208  ? 254.150 221.625 138.281 1.00 122.16 ? 208  PRO E  CD  1 
ATOM   26790 N N   . SER D  2 209  ? 254.816 224.697 136.034 1.00 127.98 ? 209  SER E  N   1 
ATOM   26791 C CA  . SER D  2 209  ? 255.033 225.594 134.908 1.00 127.98 ? 209  SER E  CA  1 
ATOM   26792 C C   . SER D  2 209  ? 253.931 225.488 133.864 1.00 127.98 ? 209  SER E  C   1 
ATOM   26793 O O   . SER D  2 209  ? 254.041 226.112 132.804 1.00 127.98 ? 209  SER E  O   1 
ATOM   26794 C CB  . SER D  2 209  ? 256.393 225.320 134.263 1.00 127.98 ? 209  SER E  CB  1 
ATOM   26795 O OG  . SER D  2 209  ? 256.289 224.328 133.258 1.00 127.98 ? 209  SER E  OG  1 
ATOM   26796 N N   . ASN D  2 210  ? 252.879 224.723 134.155 1.00 131.29 ? 210  ASN E  N   1 
ATOM   26797 C CA  . ASN D  2 210  ? 251.744 224.474 133.262 1.00 131.29 ? 210  ASN E  CA  1 
ATOM   26798 C C   . ASN D  2 210  ? 252.201 224.282 131.817 1.00 131.29 ? 210  ASN E  C   1 
ATOM   26799 O O   . ASN D  2 210  ? 251.771 224.975 130.894 1.00 131.29 ? 210  ASN E  O   1 
ATOM   26800 C CB  . ASN D  2 210  ? 250.690 225.582 133.371 1.00 131.29 ? 210  ASN E  CB  1 
ATOM   26801 C CG  . ASN D  2 210  ? 251.275 226.977 133.244 1.00 131.29 ? 210  ASN E  CG  1 
ATOM   26802 O OD1 . ASN D  2 210  ? 251.517 227.464 132.140 1.00 131.29 ? 210  ASN E  OD1 1 
ATOM   26803 N ND2 . ASN D  2 210  ? 251.504 227.626 134.379 1.00 131.29 ? 210  ASN E  ND2 1 
ATOM   26804 N N   . THR D  2 211  ? 253.089 223.309 131.633 1.00 123.11 ? 211  THR E  N   1 
ATOM   26805 C CA  . THR D  2 211  ? 253.638 223.007 130.322 1.00 123.11 ? 211  THR E  CA  1 
ATOM   26806 C C   . THR D  2 211  ? 253.385 221.548 129.967 1.00 123.11 ? 211  THR E  C   1 
ATOM   26807 O O   . THR D  2 211  ? 253.293 220.679 130.840 1.00 123.11 ? 211  THR E  O   1 
ATOM   26808 C CB  . THR D  2 211  ? 255.145 223.317 130.253 1.00 123.11 ? 211  THR E  CB  1 
ATOM   26809 O OG1 . THR D  2 211  ? 255.532 223.508 128.886 1.00 123.11 ? 211  THR E  OG1 1 
ATOM   26810 C CG2 . THR D  2 211  ? 255.970 222.188 130.852 1.00 123.11 ? 211  THR E  CG2 1 
ATOM   26811 N N   . LYS D  2 212  ? 253.245 221.298 128.667 1.00 127.76 ? 212  LYS E  N   1 
ATOM   26812 C CA  . LYS D  2 212  ? 253.054 219.946 128.150 1.00 127.76 ? 212  LYS E  CA  1 
ATOM   26813 C C   . LYS D  2 212  ? 253.720 219.889 126.784 1.00 127.76 ? 212  LYS E  C   1 
ATOM   26814 O O   . LYS D  2 212  ? 253.200 220.452 125.816 1.00 127.76 ? 212  LYS E  O   1 
ATOM   26815 C CB  . LYS D  2 212  ? 251.573 219.589 128.060 1.00 127.76 ? 212  LYS E  CB  1 
ATOM   26816 C CG  . LYS D  2 212  ? 251.294 218.276 127.347 1.00 127.76 ? 212  LYS E  CG  1 
ATOM   26817 C CD  . LYS D  2 212  ? 251.579 217.087 128.249 1.00 127.76 ? 212  LYS E  CD  1 
ATOM   26818 C CE  . LYS D  2 212  ? 250.622 215.939 127.971 1.00 127.76 ? 212  LYS E  CE  1 
ATOM   26819 N NZ  . LYS D  2 212  ? 251.011 214.701 128.699 1.00 127.76 ? 212  LYS E  NZ  1 
ATOM   26820 N N   . VAL D  2 213  ? 254.863 219.216 126.708 1.00 127.03 ? 213  VAL E  N   1 
ATOM   26821 C CA  . VAL D  2 213  ? 255.671 219.164 125.495 1.00 127.03 ? 213  VAL E  CA  1 
ATOM   26822 C C   . VAL D  2 213  ? 255.594 217.753 124.931 1.00 127.03 ? 213  VAL E  C   1 
ATOM   26823 O O   . VAL D  2 213  ? 255.926 216.781 125.621 1.00 127.03 ? 213  VAL E  O   1 
ATOM   26824 C CB  . VAL D  2 213  ? 257.127 219.572 125.765 1.00 127.03 ? 213  VAL E  CB  1 
ATOM   26825 C CG1 . VAL D  2 213  ? 258.017 219.162 124.603 1.00 127.03 ? 213  VAL E  CG1 1 
ATOM   26826 C CG2 . VAL D  2 213  ? 257.219 221.069 126.013 1.00 127.03 ? 213  VAL E  CG2 1 
ATOM   26827 N N   . ASP D  2 214  ? 255.160 217.641 123.680 1.00 124.48 ? 214  ASP E  N   1 
ATOM   26828 C CA  . ASP D  2 214  ? 255.057 216.366 122.986 1.00 124.48 ? 214  ASP E  CA  1 
ATOM   26829 C C   . ASP D  2 214  ? 256.043 216.349 121.827 1.00 124.48 ? 214  ASP E  C   1 
ATOM   26830 O O   . ASP D  2 214  ? 256.048 217.267 121.000 1.00 124.48 ? 214  ASP E  O   1 
ATOM   26831 C CB  . ASP D  2 214  ? 253.633 216.130 122.481 1.00 124.48 ? 214  ASP E  CB  1 
ATOM   26832 C CG  . ASP D  2 214  ? 252.608 216.147 123.599 1.00 124.48 ? 214  ASP E  CG  1 
ATOM   26833 O OD1 . ASP D  2 214  ? 252.476 217.191 124.271 1.00 124.48 ? 214  ASP E  OD1 1 
ATOM   26834 O OD2 . ASP D  2 214  ? 251.933 215.116 123.803 1.00 124.48 ? 214  ASP E  OD2 1 
ATOM   26835 N N   . LYS D  2 215  ? 256.874 215.311 121.771 1.00 126.87 ? 215  LYS E  N   1 
ATOM   26836 C CA  . LYS D  2 215  ? 257.908 215.220 120.750 1.00 126.87 ? 215  LYS E  CA  1 
ATOM   26837 C C   . LYS D  2 215  ? 257.972 213.813 120.178 1.00 126.87 ? 215  LYS E  C   1 
ATOM   26838 O O   . LYS D  2 215  ? 257.821 212.828 120.905 1.00 126.87 ? 215  LYS E  O   1 
ATOM   26839 C CB  . LYS D  2 215  ? 259.281 215.614 121.309 1.00 126.87 ? 215  LYS E  CB  1 
ATOM   26840 C CG  . LYS D  2 215  ? 259.681 217.049 121.007 1.00 126.87 ? 215  LYS E  CG  1 
ATOM   26841 C CD  . LYS D  2 215  ? 259.834 217.280 119.511 1.00 126.87 ? 215  LYS E  CD  1 
ATOM   26842 C CE  . LYS D  2 215  ? 260.836 216.316 118.896 1.00 126.87 ? 215  LYS E  CE  1 
ATOM   26843 N NZ  . LYS D  2 215  ? 262.169 216.411 119.549 1.00 126.87 ? 215  LYS E  NZ  1 
ATOM   26844 N N   . ARG D  2 216  ? 258.213 213.730 118.873 1.00 136.63 ? 216  ARG E  N   1 
ATOM   26845 C CA  . ARG D  2 216  ? 258.357 212.461 118.174 1.00 136.63 ? 216  ARG E  CA  1 
ATOM   26846 C C   . ARG D  2 216  ? 259.834 212.144 117.976 1.00 136.63 ? 216  ARG E  C   1 
ATOM   26847 O O   . ARG D  2 216  ? 260.645 213.041 117.726 1.00 136.63 ? 216  ARG E  O   1 
ATOM   26848 C CB  . ARG D  2 216  ? 257.643 212.496 116.821 1.00 136.63 ? 216  ARG E  CB  1 
ATOM   26849 C CG  . ARG D  2 216  ? 257.539 211.140 116.139 1.00 136.63 ? 216  ARG E  CG  1 
ATOM   26850 C CD  . ARG D  2 216  ? 257.004 211.267 114.722 1.00 136.63 ? 216  ARG E  CD  1 
ATOM   26851 N NE  . ARG D  2 216  ? 257.367 210.119 113.900 1.00 136.63 ? 216  ARG E  NE  1 
ATOM   26852 C CZ  . ARG D  2 216  ? 258.519 209.994 113.254 1.00 136.63 ? 216  ARG E  CZ  1 
ATOM   26853 N NH1 . ARG D  2 216  ? 259.446 210.935 113.307 1.00 136.63 ? 216  ARG E  NH1 1 
ATOM   26854 N NH2 . ARG D  2 216  ? 258.744 208.898 112.536 1.00 136.63 ? 216  ARG E  NH2 1 
ATOM   26855 N N   . VAL D  2 217  ? 260.176 210.863 118.090 1.00 137.68 ? 217  VAL E  N   1 
ATOM   26856 C CA  . VAL D  2 217  ? 261.553 210.394 117.985 1.00 137.68 ? 217  VAL E  CA  1 
ATOM   26857 C C   . VAL D  2 217  ? 261.660 209.476 116.775 1.00 137.68 ? 217  VAL E  C   1 
ATOM   26858 O O   . VAL D  2 217  ? 260.861 208.544 116.624 1.00 137.68 ? 217  VAL E  O   1 
ATOM   26859 C CB  . VAL D  2 217  ? 262.004 209.666 119.264 1.00 137.68 ? 217  VAL E  CB  1 
ATOM   26860 C CG1 . VAL D  2 217  ? 263.512 209.493 119.271 1.00 137.68 ? 217  VAL E  CG1 1 
ATOM   26861 C CG2 . VAL D  2 217  ? 261.543 210.425 120.499 1.00 137.68 ? 217  VAL E  CG2 1 
ATOM   26862 N N   . GLU D  2 218  ? 262.643 209.740 115.920 1.00 140.59 ? 218  GLU E  N   1 
ATOM   26863 C CA  . GLU D  2 218  ? 262.890 208.949 114.726 1.00 140.59 ? 218  GLU E  CA  1 
ATOM   26864 C C   . GLU D  2 218  ? 264.346 208.509 114.694 1.00 140.59 ? 218  GLU E  C   1 
ATOM   26865 O O   . GLU D  2 218  ? 265.211 209.172 115.276 1.00 140.59 ? 218  GLU E  O   1 
ATOM   26866 C CB  . GLU D  2 218  ? 262.557 209.745 113.453 1.00 140.59 ? 218  GLU E  CB  1 
ATOM   26867 C CG  . GLU D  2 218  ? 263.695 210.600 112.922 1.00 140.59 ? 218  GLU E  CG  1 
ATOM   26868 C CD  . GLU D  2 218  ? 263.608 210.818 111.424 1.00 140.59 ? 218  GLU E  CD  1 
ATOM   26869 O OE1 . GLU D  2 218  ? 262.489 211.047 110.921 1.00 140.59 ? 218  GLU E  OE1 1 
ATOM   26870 O OE2 . GLU D  2 218  ? 264.657 210.757 110.750 1.00 140.59 ? 218  GLU E  OE2 1 
ATOM   26871 N N   . PRO D  2 219  ? 264.644 207.386 114.036 1.00 149.55 ? 219  PRO E  N   1 
ATOM   26872 C CA  . PRO D  2 219  ? 266.026 206.891 114.011 1.00 149.55 ? 219  PRO E  CA  1 
ATOM   26873 C C   . PRO D  2 219  ? 266.980 207.888 113.369 1.00 149.55 ? 219  PRO E  C   1 
ATOM   26874 O O   . PRO D  2 219  ? 266.631 208.602 112.426 1.00 149.55 ? 219  PRO E  O   1 
ATOM   26875 C CB  . PRO D  2 219  ? 265.929 205.602 113.185 1.00 149.55 ? 219  PRO E  CB  1 
ATOM   26876 C CG  . PRO D  2 219  ? 264.505 205.183 113.299 1.00 149.55 ? 219  PRO E  CG  1 
ATOM   26877 C CD  . PRO D  2 219  ? 263.711 206.451 113.383 1.00 149.55 ? 219  PRO E  CD  1 
ATOM   26878 N N   . LYS D  2 220  ? 268.200 207.927 113.897 1.00 143.15 ? 220  LYS E  N   1 
ATOM   26879 C CA  . LYS D  2 220  ? 269.222 208.843 113.419 1.00 143.15 ? 220  LYS E  CA  1 
ATOM   26880 C C   . LYS D  2 220  ? 269.933 208.259 112.198 1.00 143.15 ? 220  LYS E  C   1 
ATOM   26881 O O   . LYS D  2 220  ? 269.579 207.194 111.685 1.00 143.15 ? 220  LYS E  O   1 
ATOM   26882 C CB  . LYS D  2 220  ? 270.220 209.151 114.533 1.00 143.15 ? 220  LYS E  CB  1 
ATOM   26883 C CG  . LYS D  2 220  ? 269.610 209.830 115.747 1.00 143.15 ? 220  LYS E  CG  1 
ATOM   26884 C CD  . LYS D  2 220  ? 270.681 210.229 116.750 1.00 143.15 ? 220  LYS E  CD  1 
ATOM   26885 C CE  . LYS D  2 220  ? 270.109 211.107 117.851 1.00 143.15 ? 220  LYS E  CE  1 
ATOM   26886 N NZ  . LYS D  2 220  ? 271.179 211.694 118.704 1.00 143.15 ? 220  LYS E  NZ  1 
ATOM   26887 N N   . SER D  2 221  ? 270.954 208.972 111.728 1.00 142.82 ? 221  SER E  N   1 
ATOM   26888 C CA  . SER D  2 221  ? 271.759 208.533 110.598 1.00 142.82 ? 221  SER E  CA  1 
ATOM   26889 C C   . SER D  2 221  ? 273.224 208.827 110.882 1.00 142.82 ? 221  SER E  C   1 
ATOM   26890 O O   . SER D  2 221  ? 273.553 209.729 111.658 1.00 142.82 ? 221  SER E  O   1 
ATOM   26891 C CB  . SER D  2 221  ? 271.326 209.216 109.294 1.00 142.82 ? 221  SER E  CB  1 
ATOM   26892 O OG  . SER D  2 221  ? 272.183 208.859 108.224 1.00 142.82 ? 221  SER E  OG  1 
ATOM   26893 N N   . CYS D  2 222  ? 274.103 208.055 110.245 1.00 147.69 ? 222  CYS E  N   1 
ATOM   26894 C CA  . CYS D  2 222  ? 275.547 208.195 110.441 1.00 147.69 ? 222  CYS E  CA  1 
ATOM   26895 C C   . CYS D  2 222  ? 276.116 209.153 109.393 1.00 147.69 ? 222  CYS E  C   1 
ATOM   26896 O O   . CYS D  2 222  ? 276.885 208.784 108.503 1.00 147.69 ? 222  CYS E  O   1 
ATOM   26897 C CB  . CYS D  2 222  ? 276.226 206.833 110.386 1.00 147.69 ? 222  CYS E  CB  1 
ATOM   26898 S SG  . CYS D  2 222  ? 275.699 205.683 111.678 1.00 147.69 ? 222  CYS E  SG  1 
ATOM   26899 N N   . ASP D  2 223  ? 275.715 210.415 109.519 1.00 156.48 ? 223  ASP E  N   1 
ATOM   26900 C CA  . ASP D  2 223  ? 276.195 211.447 108.612 1.00 156.48 ? 223  ASP E  CA  1 
ATOM   26901 C C   . ASP D  2 223  ? 277.673 211.727 108.853 1.00 156.48 ? 223  ASP E  C   1 
ATOM   26902 O O   . ASP D  2 223  ? 278.146 211.726 109.992 1.00 156.48 ? 223  ASP E  O   1 
ATOM   26903 C CB  . ASP D  2 223  ? 275.382 212.729 108.787 1.00 156.48 ? 223  ASP E  CB  1 
ATOM   26904 C CG  . ASP D  2 223  ? 273.888 212.483 108.726 1.00 156.48 ? 223  ASP E  CG  1 
ATOM   26905 O OD1 . ASP D  2 223  ? 273.481 211.421 108.210 1.00 156.48 ? 223  ASP E  OD1 1 
ATOM   26906 O OD2 . ASP D  2 223  ? 273.121 213.350 109.194 1.00 156.48 ? 223  ASP E  OD2 1 
ATOM   26907 N N   . LYS D  2 224  ? 278.403 211.967 107.769 1.00 156.73 ? 224  LYS E  N   1 
ATOM   26908 C CA  . LYS D  2 224  ? 279.830 212.256 107.854 1.00 156.73 ? 224  LYS E  CA  1 
ATOM   26909 C C   . LYS D  2 224  ? 280.202 213.432 106.957 1.00 156.73 ? 224  LYS E  C   1 
ATOM   26910 O O   . LYS D  2 224  ? 279.491 213.754 106.005 1.00 156.73 ? 224  LYS E  O   1 
ATOM   26911 C CB  . LYS D  2 224  ? 280.653 211.023 107.475 1.00 156.73 ? 224  LYS E  CB  1 
ATOM   26912 C CG  . LYS D  2 224  ? 280.552 209.878 108.469 1.00 156.73 ? 224  LYS E  CG  1 
ATOM   26913 C CD  . LYS D  2 224  ? 281.258 208.636 107.952 1.00 156.73 ? 224  LYS E  CD  1 
ATOM   26914 C CE  . LYS D  2 224  ? 280.941 207.423 108.811 1.00 156.73 ? 224  LYS E  CE  1 
ATOM   26915 N NZ  . LYS D  2 224  ? 281.556 206.182 108.267 1.00 156.73 ? 224  LYS E  NZ  1 
ATOM   26916 N N   . GLU E  2 1    ? 221.023 235.012 146.828 1.00 87.85  ? 1    GLU D  N   1 
ATOM   26917 C CA  . GLU E  2 1    ? 219.976 235.874 146.298 1.00 87.85  ? 1    GLU D  CA  1 
ATOM   26918 C C   . GLU E  2 1    ? 218.635 235.236 146.645 1.00 87.85  ? 1    GLU D  C   1 
ATOM   26919 O O   . GLU E  2 1    ? 218.274 234.195 146.099 1.00 87.85  ? 1    GLU D  O   1 
ATOM   26920 C CB  . GLU E  2 1    ? 220.155 236.066 144.783 1.00 87.85  ? 1    GLU D  CB  1 
ATOM   26921 C CG  . GLU E  2 1    ? 219.155 236.986 144.062 1.00 87.85  ? 1    GLU D  CG  1 
ATOM   26922 C CD  . GLU E  2 1    ? 217.721 236.488 144.063 1.00 87.85  ? 1    GLU D  CD  1 
ATOM   26923 O OE1 . GLU E  2 1    ? 217.491 235.314 143.702 1.00 87.85  ? 1    GLU D  OE1 1 
ATOM   26924 O OE2 . GLU E  2 1    ? 216.823 237.278 144.418 1.00 87.85  ? 1    GLU D  OE2 1 
ATOM   26925 N N   . VAL E  2 2    ? 217.909 235.858 147.562 1.00 91.84  ? 2    VAL D  N   1 
ATOM   26926 C CA  . VAL E  2 2    ? 216.655 235.311 148.063 1.00 91.84  ? 2    VAL D  CA  1 
ATOM   26927 C C   . VAL E  2 2    ? 215.492 235.982 147.350 1.00 91.84  ? 2    VAL D  C   1 
ATOM   26928 O O   . VAL E  2 2    ? 215.603 237.104 146.848 1.00 91.84  ? 2    VAL D  O   1 
ATOM   26929 C CB  . VAL E  2 2    ? 216.554 235.481 149.591 1.00 91.84  ? 2    VAL D  CB  1 
ATOM   26930 C CG1 . VAL E  2 2    ? 217.881 235.139 150.247 1.00 91.84  ? 2    VAL D  CG1 1 
ATOM   26931 C CG2 . VAL E  2 2    ? 216.134 236.895 149.940 1.00 91.84  ? 2    VAL D  CG2 1 
ATOM   26932 N N   . GLN E  2 3    ? 214.359 235.287 147.301 1.00 95.71  ? 3    GLN D  N   1 
ATOM   26933 C CA  . GLN E  2 3    ? 213.179 235.801 146.621 1.00 95.71  ? 3    GLN D  CA  1 
ATOM   26934 C C   . GLN E  2 3    ? 211.935 235.507 147.440 1.00 95.71  ? 3    GLN D  C   1 
ATOM   26935 O O   . GLN E  2 3    ? 211.741 234.378 147.902 1.00 95.71  ? 3    GLN D  O   1 
ATOM   26936 C CB  . GLN E  2 3    ? 213.037 235.197 145.221 1.00 95.71  ? 3    GLN D  CB  1 
ATOM   26937 C CG  . GLN E  2 3    ? 213.909 235.858 144.174 1.00 95.71  ? 3    GLN D  CG  1 
ATOM   26938 C CD  . GLN E  2 3    ? 213.190 236.975 143.448 1.00 95.71  ? 3    GLN D  CD  1 
ATOM   26939 O OE1 . GLN E  2 3    ? 212.058 236.809 142.995 1.00 95.71  ? 3    GLN D  OE1 1 
ATOM   26940 N NE2 . GLN E  2 3    ? 213.846 238.123 143.332 1.00 95.71  ? 3    GLN D  NE2 1 
ATOM   26941 N N   . LEU E  2 4    ? 211.097 236.525 147.604 1.00 97.24  ? 4    LEU D  N   1 
ATOM   26942 C CA  . LEU E  2 4    ? 209.805 236.407 148.265 1.00 97.24  ? 4    LEU D  CA  1 
ATOM   26943 C C   . LEU E  2 4    ? 208.712 236.673 147.239 1.00 97.24  ? 4    LEU D  C   1 
ATOM   26944 O O   . LEU E  2 4    ? 208.745 237.692 146.544 1.00 97.24  ? 4    LEU D  O   1 
ATOM   26945 C CB  . LEU E  2 4    ? 209.690 237.393 149.432 1.00 97.24  ? 4    LEU D  CB  1 
ATOM   26946 C CG  . LEU E  2 4    ? 210.264 237.055 150.815 1.00 97.24  ? 4    LEU D  CG  1 
ATOM   26947 C CD1 . LEU E  2 4    ? 209.360 236.088 151.555 1.00 97.24  ? 4    LEU D  CD1 1 
ATOM   26948 C CD2 . LEU E  2 4    ? 211.679 236.508 150.741 1.00 97.24  ? 4    LEU D  CD2 1 
ATOM   26949 N N   . VAL E  2 5    ? 207.756 235.755 147.139 1.00 98.13  ? 5    VAL D  N   1 
ATOM   26950 C CA  . VAL E  2 5    ? 206.661 235.857 146.182 1.00 98.13  ? 5    VAL D  CA  1 
ATOM   26951 C C   . VAL E  2 5    ? 205.348 235.709 146.935 1.00 98.13  ? 5    VAL D  C   1 
ATOM   26952 O O   . VAL E  2 5    ? 205.167 234.753 147.697 1.00 98.13  ? 5    VAL D  O   1 
ATOM   26953 C CB  . VAL E  2 5    ? 206.777 234.798 145.070 1.00 98.13  ? 5    VAL D  CB  1 
ATOM   26954 C CG1 . VAL E  2 5    ? 205.417 234.512 144.458 1.00 98.13  ? 5    VAL D  CG1 1 
ATOM   26955 C CG2 . VAL E  2 5    ? 207.761 235.254 144.005 1.00 98.13  ? 5    VAL D  CG2 1 
ATOM   26956 N N   . GLN E  2 6    ? 204.436 236.649 146.725 1.00 98.61  ? 6    GLN D  N   1 
ATOM   26957 C CA  . GLN E  2 6    ? 203.165 236.669 147.426 1.00 98.61  ? 6    GLN D  CA  1 
ATOM   26958 C C   . GLN E  2 6    ? 202.083 236.009 146.575 1.00 98.61  ? 6    GLN D  C   1 
ATOM   26959 O O   . GLN E  2 6    ? 202.358 235.391 145.543 1.00 98.61  ? 6    GLN D  O   1 
ATOM   26960 C CB  . GLN E  2 6    ? 202.792 238.104 147.789 1.00 98.61  ? 6    GLN D  CB  1 
ATOM   26961 C CG  . GLN E  2 6    ? 203.599 238.691 148.922 1.00 98.61  ? 6    GLN D  CG  1 
ATOM   26962 C CD  . GLN E  2 6    ? 203.249 240.137 149.174 1.00 98.61  ? 6    GLN D  CD  1 
ATOM   26963 O OE1 . GLN E  2 6    ? 204.021 241.038 148.851 1.00 98.61  ? 6    GLN D  OE1 1 
ATOM   26964 N NE2 . GLN E  2 6    ? 202.074 240.369 149.745 1.00 98.61  ? 6    GLN D  NE2 1 
ATOM   26965 N N   . SER E  2 7    ? 200.837 236.139 147.015 1.00 98.10  ? 7    SER D  N   1 
ATOM   26966 C CA  . SER E  2 7    ? 199.684 235.632 146.289 1.00 98.10  ? 7    SER D  CA  1 
ATOM   26967 C C   . SER E  2 7    ? 198.943 236.777 145.606 1.00 98.10  ? 7    SER D  C   1 
ATOM   26968 O O   . SER E  2 7    ? 199.178 237.955 145.882 1.00 98.10  ? 7    SER D  O   1 
ATOM   26969 C CB  . SER E  2 7    ? 198.745 234.876 147.229 1.00 98.10  ? 7    SER D  CB  1 
ATOM   26970 O OG  . SER E  2 7    ? 198.534 235.600 148.426 1.00 98.10  ? 7    SER D  OG  1 
ATOM   26971 N N   . GLY E  2 8    ? 198.036 236.409 144.704 1.00 97.41  ? 8    GLY D  N   1 
ATOM   26972 C CA  . GLY E  2 8    ? 197.374 237.396 143.878 1.00 97.41  ? 8    GLY D  CA  1 
ATOM   26973 C C   . GLY E  2 8    ? 196.395 238.258 144.651 1.00 97.41  ? 8    GLY D  C   1 
ATOM   26974 O O   . GLY E  2 8    ? 195.907 237.899 145.723 1.00 97.41  ? 8    GLY D  O   1 
ATOM   26975 N N   . ALA E  2 9    ? 196.108 239.426 144.077 1.00 97.70  ? 9    ALA D  N   1 
ATOM   26976 C CA  . ALA E  2 9    ? 195.175 240.361 144.690 1.00 97.70  ? 9    ALA D  CA  1 
ATOM   26977 C C   . ALA E  2 9    ? 193.788 239.739 144.782 1.00 97.70  ? 9    ALA D  C   1 
ATOM   26978 O O   . ALA E  2 9    ? 193.376 238.961 143.918 1.00 97.70  ? 9    ALA D  O   1 
ATOM   26979 C CB  . ALA E  2 9    ? 195.120 241.659 143.885 1.00 97.70  ? 9    ALA D  CB  1 
ATOM   26980 N N   . GLU E  2 10   ? 193.060 240.083 145.842 1.00 96.97  ? 10   GLU D  N   1 
ATOM   26981 C CA  . GLU E  2 10   ? 191.803 239.407 146.128 1.00 96.97  ? 10   GLU D  CA  1 
ATOM   26982 C C   . GLU E  2 10   ? 190.684 240.405 146.382 1.00 96.97  ? 10   GLU D  C   1 
ATOM   26983 O O   . GLU E  2 10   ? 190.916 241.527 146.841 1.00 96.97  ? 10   GLU D  O   1 
ATOM   26984 C CB  . GLU E  2 10   ? 191.938 238.466 147.331 1.00 96.97  ? 10   GLU D  CB  1 
ATOM   26985 C CG  . GLU E  2 10   ? 192.384 237.056 146.971 1.00 96.97  ? 10   GLU D  CG  1 
ATOM   26986 C CD  . GLU E  2 10   ? 191.256 236.204 146.409 1.00 96.97  ? 10   GLU D  CD  1 
ATOM   26987 O OE1 . GLU E  2 10   ? 190.112 236.700 146.324 1.00 96.97  ? 10   GLU D  OE1 1 
ATOM   26988 O OE2 . GLU E  2 10   ? 191.513 235.034 146.052 1.00 96.97  ? 10   GLU D  OE2 1 
ATOM   26989 N N   . VAL E  2 11   ? 189.461 239.971 146.079 1.00 97.67  ? 11   VAL D  N   1 
ATOM   26990 C CA  . VAL E  2 11   ? 188.250 240.757 146.282 1.00 97.67  ? 11   VAL D  CA  1 
ATOM   26991 C C   . VAL E  2 11   ? 187.219 239.877 146.976 1.00 97.67  ? 11   VAL D  C   1 
ATOM   26992 O O   . VAL E  2 11   ? 187.005 238.728 146.573 1.00 97.67  ? 11   VAL D  O   1 
ATOM   26993 C CB  . VAL E  2 11   ? 187.697 241.303 144.952 1.00 97.67  ? 11   VAL D  CB  1 
ATOM   26994 C CG1 . VAL E  2 11   ? 187.668 240.208 143.896 1.00 97.67  ? 11   VAL D  CG1 1 
ATOM   26995 C CG2 . VAL E  2 11   ? 186.311 241.892 145.153 1.00 97.67  ? 11   VAL D  CG2 1 
ATOM   26996 N N   . LYS E  2 12   ? 186.587 240.410 148.021 1.00 97.54  ? 12   LYS D  N   1 
ATOM   26997 C CA  . LYS E  2 12   ? 185.619 239.656 148.807 1.00 97.54  ? 12   LYS D  CA  1 
ATOM   26998 C C   . LYS E  2 12   ? 184.474 240.574 149.222 1.00 97.54  ? 12   LYS D  C   1 
ATOM   26999 O O   . LYS E  2 12   ? 184.457 241.768 148.908 1.00 97.54  ? 12   LYS D  O   1 
ATOM   27000 C CB  . LYS E  2 12   ? 186.280 239.017 150.033 1.00 97.54  ? 12   LYS D  CB  1 
ATOM   27001 C CG  . LYS E  2 12   ? 187.217 237.870 149.710 1.00 97.54  ? 12   LYS D  CG  1 
ATOM   27002 C CD  . LYS E  2 12   ? 186.452 236.668 149.196 1.00 97.54  ? 12   LYS D  CD  1 
ATOM   27003 C CE  . LYS E  2 12   ? 187.336 235.437 149.156 1.00 97.54  ? 12   LYS D  CE  1 
ATOM   27004 N NZ  . LYS E  2 12   ? 186.567 234.215 148.797 1.00 97.54  ? 12   LYS D  NZ  1 
ATOM   27005 N N   . LYS E  2 13   ? 183.513 240.002 149.935 1.00 97.54  ? 13   LYS D  N   1 
ATOM   27006 C CA  . LYS E  2 13   ? 182.332 240.691 150.429 1.00 97.54  ? 13   LYS D  CA  1 
ATOM   27007 C C   . LYS E  2 13   ? 182.149 240.381 151.905 1.00 97.54  ? 13   LYS D  C   1 
ATOM   27008 O O   . LYS E  2 13   ? 182.639 239.358 152.396 1.00 97.54  ? 13   LYS D  O   1 
ATOM   27009 C CB  . LYS E  2 13   ? 181.081 240.272 149.643 1.00 97.54  ? 13   LYS D  CB  1 
ATOM   27010 C CG  . LYS E  2 13   ? 180.901 238.773 149.505 1.00 97.54  ? 13   LYS D  CG  1 
ATOM   27011 C CD  . LYS E  2 13   ? 179.966 238.447 148.353 1.00 97.54  ? 13   LYS D  CD  1 
ATOM   27012 C CE  . LYS E  2 13   ? 180.044 236.980 147.972 1.00 97.54  ? 13   LYS D  CE  1 
ATOM   27013 N NZ  . LYS E  2 13   ? 181.342 236.647 147.325 1.00 97.54  ? 13   LYS D  NZ  1 
ATOM   27014 N N   . PRO E  2 14   ? 181.454 241.250 152.645 1.00 97.31  ? 14   PRO D  N   1 
ATOM   27015 C CA  . PRO E  2 14   ? 181.316 241.042 154.093 1.00 97.31  ? 14   PRO D  CA  1 
ATOM   27016 C C   . PRO E  2 14   ? 180.668 239.707 154.432 1.00 97.31  ? 14   PRO D  C   1 
ATOM   27017 O O   . PRO E  2 14   ? 179.736 239.256 153.764 1.00 97.31  ? 14   PRO D  O   1 
ATOM   27018 C CB  . PRO E  2 14   ? 180.435 242.216 154.534 1.00 97.31  ? 14   PRO D  CB  1 
ATOM   27019 C CG  . PRO E  2 14   ? 180.691 243.270 153.529 1.00 97.31  ? 14   PRO D  CG  1 
ATOM   27020 C CD  . PRO E  2 14   ? 180.919 242.557 152.226 1.00 97.31  ? 14   PRO D  CD  1 
ATOM   27021 N N   . GLY E  2 15   ? 181.175 239.080 155.493 1.00 96.78  ? 15   GLY D  N   1 
ATOM   27022 C CA  . GLY E  2 15   ? 180.671 237.809 155.963 1.00 96.78  ? 15   GLY D  CA  1 
ATOM   27023 C C   . GLY E  2 15   ? 181.367 236.585 155.412 1.00 96.78  ? 15   GLY D  C   1 
ATOM   27024 O O   . GLY E  2 15   ? 180.952 235.464 155.733 1.00 96.78  ? 15   GLY D  O   1 
ATOM   27025 N N   . GLU E  2 16   ? 182.408 236.752 154.602 1.00 97.73  ? 16   GLU D  N   1 
ATOM   27026 C CA  . GLU E  2 16   ? 183.090 235.635 153.971 1.00 97.73  ? 16   GLU D  CA  1 
ATOM   27027 C C   . GLU E  2 16   ? 184.409 235.338 154.686 1.00 97.73  ? 16   GLU D  C   1 
ATOM   27028 O O   . GLU E  2 16   ? 184.723 235.913 155.732 1.00 97.73  ? 16   GLU D  O   1 
ATOM   27029 C CB  . GLU E  2 16   ? 183.306 235.927 152.486 1.00 97.73  ? 16   GLU D  CB  1 
ATOM   27030 C CG  . GLU E  2 16   ? 182.038 235.857 151.651 1.00 97.73  ? 16   GLU D  CG  1 
ATOM   27031 C CD  . GLU E  2 16   ? 182.320 235.609 150.183 1.00 97.73  ? 16   GLU D  CD  1 
ATOM   27032 O OE1 . GLU E  2 16   ? 183.133 236.354 149.597 1.00 97.73  ? 16   GLU D  OE1 1 
ATOM   27033 O OE2 . GLU E  2 16   ? 181.726 234.669 149.613 1.00 97.73  ? 16   GLU D  OE2 1 
ATOM   27034 N N   . SER E  2 17   ? 185.192 234.423 154.117 1.00 97.36  ? 17   SER D  N   1 
ATOM   27035 C CA  . SER E  2 17   ? 186.484 234.029 154.655 1.00 97.36  ? 17   SER D  CA  1 
ATOM   27036 C C   . SER E  2 17   ? 187.575 234.308 153.629 1.00 97.36  ? 17   SER D  C   1 
ATOM   27037 O O   . SER E  2 17   ? 187.300 234.536 152.448 1.00 97.36  ? 17   SER D  O   1 
ATOM   27038 C CB  . SER E  2 17   ? 186.492 232.548 155.045 1.00 97.36  ? 17   SER D  CB  1 
ATOM   27039 O OG  . SER E  2 17   ? 185.973 231.749 153.998 1.00 97.36  ? 17   SER D  OG  1 
ATOM   27040 N N   . LEU E  2 18   ? 188.824 234.286 154.091 1.00 97.14  ? 18   LEU D  N   1 
ATOM   27041 C CA  . LEU E  2 18   ? 189.951 234.653 153.244 1.00 97.14  ? 18   LEU D  CA  1 
ATOM   27042 C C   . LEU E  2 18   ? 191.213 233.962 153.743 1.00 97.14  ? 18   LEU D  C   1 
ATOM   27043 O O   . LEU E  2 18   ? 191.283 233.498 154.884 1.00 97.14  ? 18   LEU D  O   1 
ATOM   27044 C CB  . LEU E  2 18   ? 190.141 236.175 153.213 1.00 97.14  ? 18   LEU D  CB  1 
ATOM   27045 C CG  . LEU E  2 18   ? 191.087 236.768 152.170 1.00 97.14  ? 18   LEU D  CG  1 
ATOM   27046 C CD1 . LEU E  2 18   ? 190.595 236.460 150.767 1.00 97.14  ? 18   LEU D  CD1 1 
ATOM   27047 C CD2 . LEU E  2 18   ? 191.230 238.263 152.378 1.00 97.14  ? 18   LEU D  CD2 1 
ATOM   27048 N N   . LYS E  2 19   ? 192.213 233.892 152.866 1.00 98.12  ? 19   LYS D  N   1 
ATOM   27049 C CA  . LYS E  2 19   ? 193.514 233.335 153.204 1.00 98.12  ? 19   LYS D  CA  1 
ATOM   27050 C C   . LYS E  2 19   ? 194.556 233.930 152.270 1.00 98.12  ? 19   LYS D  C   1 
ATOM   27051 O O   . LYS E  2 19   ? 194.294 234.108 151.078 1.00 98.12  ? 19   LYS D  O   1 
ATOM   27052 C CB  . LYS E  2 19   ? 193.511 231.808 153.098 1.00 98.12  ? 19   LYS D  CB  1 
ATOM   27053 C CG  . LYS E  2 19   ? 194.777 231.140 153.601 1.00 98.12  ? 19   LYS D  CG  1 
ATOM   27054 C CD  . LYS E  2 19   ? 194.486 229.722 154.059 1.00 98.12  ? 19   LYS D  CD  1 
ATOM   27055 C CE  . LYS E  2 19   ? 195.730 228.861 154.027 1.00 98.12  ? 19   LYS D  CE  1 
ATOM   27056 N NZ  . LYS E  2 19   ? 196.457 228.900 155.322 1.00 98.12  ? 19   LYS D  NZ  1 
ATOM   27057 N N   . ILE E  2 20   ? 195.733 234.237 152.812 1.00 98.60  ? 20   ILE D  N   1 
ATOM   27058 C CA  . ILE E  2 20   ? 196.814 234.839 152.042 1.00 98.60  ? 20   ILE D  CA  1 
ATOM   27059 C C   . ILE E  2 20   ? 198.092 234.059 152.316 1.00 98.60  ? 20   ILE D  C   1 
ATOM   27060 O O   . ILE E  2 20   ? 198.309 233.570 153.428 1.00 98.60  ? 20   ILE D  O   1 
ATOM   27061 C CB  . ILE E  2 20   ? 196.989 236.333 152.392 1.00 98.60  ? 20   ILE D  CB  1 
ATOM   27062 C CG1 . ILE E  2 20   ? 195.799 237.143 151.888 1.00 98.60  ? 20   ILE D  CG1 1 
ATOM   27063 C CG2 . ILE E  2 20   ? 198.262 236.891 151.800 1.00 98.60  ? 20   ILE D  CG2 1 
ATOM   27064 C CD1 . ILE E  2 20   ? 195.815 238.575 152.359 1.00 98.60  ? 20   ILE D  CD1 1 
ATOM   27065 N N   . SER E  2 21   ? 198.937 233.932 151.293 1.00 98.52  ? 21   SER D  N   1 
ATOM   27066 C CA  . SER E  2 21   ? 200.167 233.160 151.397 1.00 98.52  ? 21   SER D  CA  1 
ATOM   27067 C C   . SER E  2 21   ? 201.366 233.998 150.972 1.00 98.52  ? 21   SER D  C   1 
ATOM   27068 O O   . SER E  2 21   ? 201.235 234.991 150.253 1.00 98.52  ? 21   SER D  O   1 
ATOM   27069 C CB  . SER E  2 21   ? 200.105 231.887 150.547 1.00 98.52  ? 21   SER D  CB  1 
ATOM   27070 O OG  . SER E  2 21   ? 201.394 231.324 150.391 1.00 98.52  ? 21   SER D  OG  1 
ATOM   27071 N N   . CYS E  2 22   ? 202.544 233.578 151.433 1.00 98.39  ? 22   CYS D  N   1 
ATOM   27072 C CA  . CYS E  2 22   ? 203.805 234.229 151.094 1.00 98.39  ? 22   CYS D  CA  1 
ATOM   27073 C C   . CYS E  2 22   ? 204.900 233.172 151.099 1.00 98.39  ? 22   CYS D  C   1 
ATOM   27074 O O   . CYS E  2 22   ? 205.044 232.437 152.080 1.00 98.39  ? 22   CYS D  O   1 
ATOM   27075 C CB  . CYS E  2 22   ? 204.120 235.360 152.084 1.00 98.39  ? 22   CYS D  CB  1 
ATOM   27076 S SG  . CYS E  2 22   ? 205.814 236.008 152.055 1.00 98.39  ? 22   CYS D  SG  1 
ATOM   27077 N N   . LYS E  2 23   ? 205.671 233.094 150.015 1.00 98.34  ? 23   LYS D  N   1 
ATOM   27078 C CA  . LYS E  2 23   ? 206.639 232.025 149.813 1.00 98.34  ? 23   LYS D  CA  1 
ATOM   27079 C C   . LYS E  2 23   ? 208.041 232.600 149.673 1.00 98.34  ? 23   LYS D  C   1 
ATOM   27080 O O   . LYS E  2 23   ? 208.240 233.618 149.008 1.00 98.34  ? 23   LYS D  O   1 
ATOM   27081 C CB  . LYS E  2 23   ? 206.291 231.207 148.569 1.00 98.34  ? 23   LYS D  CB  1 
ATOM   27082 C CG  . LYS E  2 23   ? 207.135 229.961 148.386 1.00 98.34  ? 23   LYS D  CG  1 
ATOM   27083 C CD  . LYS E  2 23   ? 206.999 229.410 146.976 1.00 98.34  ? 23   LYS D  CD  1 
ATOM   27084 C CE  . LYS E  2 23   ? 205.540 229.282 146.566 1.00 98.34  ? 23   LYS D  CE  1 
ATOM   27085 N NZ  . LYS E  2 23   ? 204.752 228.479 147.540 1.00 98.34  ? 23   LYS D  NZ  1 
ATOM   27086 N N   . ALA E  2 24   ? 209.013 231.936 150.293 1.00 97.61  ? 24   ALA D  N   1 
ATOM   27087 C CA  . ALA E  2 24   ? 210.396 232.391 150.305 1.00 97.61  ? 24   ALA D  CA  1 
ATOM   27088 C C   . ALA E  2 24   ? 211.308 231.315 149.737 1.00 97.61  ? 24   ALA D  C   1 
ATOM   27089 O O   . ALA E  2 24   ? 211.075 230.121 149.941 1.00 97.61  ? 24   ALA D  O   1 
ATOM   27090 C CB  . ALA E  2 24   ? 210.847 232.751 151.722 1.00 97.61  ? 24   ALA D  CB  1 
ATOM   27091 N N   . SER E  2 25   ? 212.350 231.743 149.027 1.00 97.34  ? 25   SER D  N   1 
ATOM   27092 C CA  . SER E  2 25   ? 213.308 230.801 148.467 1.00 97.34  ? 25   SER D  CA  1 
ATOM   27093 C C   . SER E  2 25   ? 214.691 231.434 148.438 1.00 97.34  ? 25   SER D  C   1 
ATOM   27094 O O   . SER E  2 25   ? 214.838 232.659 148.453 1.00 97.34  ? 25   SER D  O   1 
ATOM   27095 C CB  . SER E  2 25   ? 212.900 230.351 147.061 1.00 97.34  ? 25   SER D  CB  1 
ATOM   27096 O OG  . SER E  2 25   ? 213.353 229.034 146.799 1.00 97.34  ? 25   SER D  OG  1 
ATOM   27097 N N   . GLY E  2 26   ? 215.707 230.576 148.382 1.00 95.85  ? 26   GLY D  N   1 
ATOM   27098 C CA  . GLY E  2 26   ? 217.085 231.010 148.305 1.00 95.85  ? 26   GLY D  CA  1 
ATOM   27099 C C   . GLY E  2 26   ? 217.864 230.948 149.600 1.00 95.85  ? 26   GLY D  C   1 
ATOM   27100 O O   . GLY E  2 26   ? 219.032 231.356 149.616 1.00 95.85  ? 26   GLY D  O   1 
ATOM   27101 N N   . TYR E  2 27   ? 217.267 230.451 150.679 1.00 93.14  ? 27   TYR D  N   1 
ATOM   27102 C CA  . TYR E  2 27   ? 217.951 230.364 151.963 1.00 93.14  ? 27   TYR D  CA  1 
ATOM   27103 C C   . TYR E  2 27   ? 217.245 229.321 152.817 1.00 93.14  ? 27   TYR D  C   1 
ATOM   27104 O O   . TYR E  2 27   ? 216.192 228.796 152.448 1.00 93.14  ? 27   TYR D  O   1 
ATOM   27105 C CB  . TYR E  2 27   ? 217.990 231.726 152.665 1.00 93.14  ? 27   TYR D  CB  1 
ATOM   27106 C CG  . TYR E  2 27   ? 216.654 232.172 153.210 1.00 93.14  ? 27   TYR D  CG  1 
ATOM   27107 C CD1 . TYR E  2 27   ? 215.722 232.799 152.395 1.00 93.14  ? 27   TYR D  CD1 1 
ATOM   27108 C CD2 . TYR E  2 27   ? 216.326 231.971 154.541 1.00 93.14  ? 27   TYR D  CD2 1 
ATOM   27109 C CE1 . TYR E  2 27   ? 214.500 233.207 152.892 1.00 93.14  ? 27   TYR D  CE1 1 
ATOM   27110 C CE2 . TYR E  2 27   ? 215.108 232.374 155.046 1.00 93.14  ? 27   TYR D  CE2 1 
ATOM   27111 C CZ  . TYR E  2 27   ? 214.200 232.992 154.219 1.00 93.14  ? 27   TYR D  CZ  1 
ATOM   27112 O OH  . TYR E  2 27   ? 212.988 233.393 154.727 1.00 93.14  ? 27   TYR D  OH  1 
ATOM   27113 N N   . ASN E  2 28   ? 217.843 229.022 153.968 1.00 94.93  ? 28   ASN D  N   1 
ATOM   27114 C CA  . ASN E  2 28   ? 217.261 228.057 154.896 1.00 94.93  ? 28   ASN D  CA  1 
ATOM   27115 C C   . ASN E  2 28   ? 216.062 228.692 155.588 1.00 94.93  ? 28   ASN D  C   1 
ATOM   27116 O O   . ASN E  2 28   ? 216.219 229.597 156.414 1.00 94.93  ? 28   ASN D  O   1 
ATOM   27117 C CB  . ASN E  2 28   ? 218.305 227.601 155.909 1.00 94.93  ? 28   ASN D  CB  1 
ATOM   27118 C CG  . ASN E  2 28   ? 217.979 226.250 156.508 1.00 94.93  ? 28   ASN D  CG  1 
ATOM   27119 O OD1 . ASN E  2 28   ? 216.861 225.754 156.376 1.00 94.93  ? 28   ASN D  OD1 1 
ATOM   27120 N ND2 . ASN E  2 28   ? 218.958 225.643 157.168 1.00 94.93  ? 28   ASN D  ND2 1 
ATOM   27121 N N   . PHE E  2 29   ? 214.863 228.207 155.265 1.00 95.85  ? 29   PHE D  N   1 
ATOM   27122 C CA  . PHE E  2 29   ? 213.637 228.870 155.693 1.00 95.85  ? 29   PHE D  CA  1 
ATOM   27123 C C   . PHE E  2 29   ? 213.397 228.781 157.194 1.00 95.85  ? 29   PHE D  C   1 
ATOM   27124 O O   . PHE E  2 29   ? 212.601 229.562 157.726 1.00 95.85  ? 29   PHE D  O   1 
ATOM   27125 C CB  . PHE E  2 29   ? 212.442 228.278 154.948 1.00 95.85  ? 29   PHE D  CB  1 
ATOM   27126 C CG  . PHE E  2 29   ? 211.126 228.874 155.343 1.00 95.85  ? 29   PHE D  CG  1 
ATOM   27127 C CD1 . PHE E  2 29   ? 210.847 230.201 155.081 1.00 95.85  ? 29   PHE D  CD1 1 
ATOM   27128 C CD2 . PHE E  2 29   ? 210.172 228.110 155.986 1.00 95.85  ? 29   PHE D  CD2 1 
ATOM   27129 C CE1 . PHE E  2 29   ? 209.638 230.751 155.443 1.00 95.85  ? 29   PHE D  CE1 1 
ATOM   27130 C CE2 . PHE E  2 29   ? 208.961 228.654 156.349 1.00 95.85  ? 29   PHE D  CE2 1 
ATOM   27131 C CZ  . PHE E  2 29   ? 208.694 229.976 156.079 1.00 95.85  ? 29   PHE D  CZ  1 
ATOM   27132 N N   . ALA E  2 30   ? 214.064 227.870 157.893 1.00 95.88  ? 30   ALA D  N   1 
ATOM   27133 C CA  . ALA E  2 30   ? 213.759 227.616 159.294 1.00 95.88  ? 30   ALA D  CA  1 
ATOM   27134 C C   . ALA E  2 30   ? 214.566 228.468 160.263 1.00 95.88  ? 30   ALA D  C   1 
ATOM   27135 O O   . ALA E  2 30   ? 214.429 228.287 161.476 1.00 95.88  ? 30   ALA D  O   1 
ATOM   27136 C CB  . ALA E  2 30   ? 213.983 226.137 159.619 1.00 95.88  ? 30   ALA D  CB  1 
ATOM   27137 N N   . TYR E  2 31   ? 215.405 229.382 159.773 1.00 94.12  ? 31   TYR D  N   1 
ATOM   27138 C CA  . TYR E  2 31   ? 216.331 230.112 160.634 1.00 94.12  ? 31   TYR D  CA  1 
ATOM   27139 C C   . TYR E  2 31   ? 216.091 231.619 160.624 1.00 94.12  ? 31   TYR D  C   1 
ATOM   27140 O O   . TYR E  2 31   ? 216.993 232.382 160.979 1.00 94.12  ? 31   TYR D  O   1 
ATOM   27141 C CB  . TYR E  2 31   ? 217.778 229.817 160.232 1.00 94.12  ? 31   TYR D  CB  1 
ATOM   27142 C CG  . TYR E  2 31   ? 218.300 228.460 160.655 1.00 94.12  ? 31   TYR D  CG  1 
ATOM   27143 C CD1 . TYR E  2 31   ? 217.462 227.510 161.220 1.00 94.12  ? 31   TYR D  CD1 1 
ATOM   27144 C CD2 . TYR E  2 31   ? 219.637 228.131 160.482 1.00 94.12  ? 31   TYR D  CD2 1 
ATOM   27145 C CE1 . TYR E  2 31   ? 217.938 226.273 161.603 1.00 94.12  ? 31   TYR D  CE1 1 
ATOM   27146 C CE2 . TYR E  2 31   ? 220.123 226.896 160.862 1.00 94.12  ? 31   TYR D  CE2 1 
ATOM   27147 C CZ  . TYR E  2 31   ? 219.268 225.971 161.422 1.00 94.12  ? 31   TYR D  CZ  1 
ATOM   27148 O OH  . TYR E  2 31   ? 219.746 224.738 161.803 1.00 94.12  ? 31   TYR D  OH  1 
ATOM   27149 N N   . TYR E  2 32   ? 214.903 232.073 160.234 1.00 94.44  ? 32   TYR D  N   1 
ATOM   27150 C CA  . TYR E  2 32   ? 214.656 233.504 160.154 1.00 94.44  ? 32   TYR D  CA  1 
ATOM   27151 C C   . TYR E  2 32   ? 213.202 233.800 160.484 1.00 94.44  ? 32   TYR D  C   1 
ATOM   27152 O O   . TYR E  2 32   ? 212.309 233.003 160.190 1.00 94.44  ? 32   TYR D  O   1 
ATOM   27153 C CB  . TYR E  2 32   ? 214.999 234.055 158.766 1.00 94.44  ? 32   TYR D  CB  1 
ATOM   27154 C CG  . TYR E  2 32   ? 216.481 234.176 158.489 1.00 94.44  ? 32   TYR D  CG  1 
ATOM   27155 C CD1 . TYR E  2 32   ? 217.193 235.297 158.888 1.00 94.44  ? 32   TYR D  CD1 1 
ATOM   27156 C CD2 . TYR E  2 32   ? 217.164 233.175 157.817 1.00 94.44  ? 32   TYR D  CD2 1 
ATOM   27157 C CE1 . TYR E  2 32   ? 218.541 235.413 158.633 1.00 94.44  ? 32   TYR D  CE1 1 
ATOM   27158 C CE2 . TYR E  2 32   ? 218.513 233.284 157.558 1.00 94.44  ? 32   TYR D  CE2 1 
ATOM   27159 C CZ  . TYR E  2 32   ? 219.196 234.404 157.968 1.00 94.44  ? 32   TYR D  CZ  1 
ATOM   27160 O OH  . TYR E  2 32   ? 220.541 234.516 157.711 1.00 94.44  ? 32   TYR D  OH  1 
ATOM   27161 N N   . TRP E  2 33   ? 212.975 234.963 161.089 1.00 95.13  ? 33   TRP D  N   1 
ATOM   27162 C CA  . TRP E  2 33   ? 211.630 235.398 161.437 1.00 95.13  ? 33   TRP D  CA  1 
ATOM   27163 C C   . TRP E  2 33   ? 210.916 235.969 160.219 1.00 95.13  ? 33   TRP D  C   1 
ATOM   27164 O O   . TRP E  2 33   ? 211.526 236.642 159.383 1.00 95.13  ? 33   TRP D  O   1 
ATOM   27165 C CB  . TRP E  2 33   ? 211.678 236.456 162.538 1.00 95.13  ? 33   TRP D  CB  1 
ATOM   27166 C CG  . TRP E  2 33   ? 212.251 235.985 163.837 1.00 95.13  ? 33   TRP D  CG  1 
ATOM   27167 C CD1 . TRP E  2 33   ? 213.562 235.746 164.114 1.00 95.13  ? 33   TRP D  CD1 1 
ATOM   27168 C CD2 . TRP E  2 33   ? 211.532 235.717 165.043 1.00 95.13  ? 33   TRP D  CD2 1 
ATOM   27169 N NE1 . TRP E  2 33   ? 213.704 235.337 165.415 1.00 95.13  ? 33   TRP D  NE1 1 
ATOM   27170 C CE2 . TRP E  2 33   ? 212.470 235.311 166.007 1.00 95.13  ? 33   TRP D  CE2 1 
ATOM   27171 C CE3 . TRP E  2 33   ? 210.184 235.775 165.400 1.00 95.13  ? 33   TRP D  CE3 1 
ATOM   27172 C CZ2 . TRP E  2 33   ? 212.104 234.965 167.301 1.00 95.13  ? 33   TRP D  CZ2 1 
ATOM   27173 C CZ3 . TRP E  2 33   ? 209.825 235.433 166.684 1.00 95.13  ? 33   TRP D  CZ3 1 
ATOM   27174 C CH2 . TRP E  2 33   ? 210.779 235.033 167.619 1.00 95.13  ? 33   TRP D  CH2 1 
ATOM   27175 N N   . ILE E  2 34   ? 209.612 235.715 160.133 1.00 96.15  ? 34   ILE D  N   1 
ATOM   27176 C CA  . ILE E  2 34   ? 208.767 236.251 159.072 1.00 96.15  ? 34   ILE D  CA  1 
ATOM   27177 C C   . ILE E  2 34   ? 207.697 237.120 159.715 1.00 96.15  ? 34   ILE D  C   1 
ATOM   27178 O O   . ILE E  2 34   ? 206.965 236.656 160.596 1.00 96.15  ? 34   ILE D  O   1 
ATOM   27179 C CB  . ILE E  2 34   ? 208.129 235.130 158.234 1.00 96.15  ? 34   ILE D  CB  1 
ATOM   27180 C CG1 . ILE E  2 34   ? 209.172 234.488 157.324 1.00 96.15  ? 34   ILE D  CG1 1 
ATOM   27181 C CG2 . ILE E  2 34   ? 206.976 235.665 157.416 1.00 96.15  ? 34   ILE D  CG2 1 
ATOM   27182 C CD1 . ILE E  2 34   ? 209.515 235.320 156.120 1.00 96.15  ? 34   ILE D  CD1 1 
ATOM   27183 N N   . GLY E  2 35   ? 207.602 238.377 159.278 1.00 95.77  ? 35   GLY D  N   1 
ATOM   27184 C CA  . GLY E  2 35   ? 206.658 239.305 159.857 1.00 95.77  ? 35   GLY D  CA  1 
ATOM   27185 C C   . GLY E  2 35   ? 205.719 239.859 158.804 1.00 95.77  ? 35   GLY D  C   1 
ATOM   27186 O O   . GLY E  2 35   ? 206.004 239.826 157.608 1.00 95.77  ? 35   GLY D  O   1 
ATOM   27187 N N   . TRP E  2 36   ? 204.586 240.380 159.272 1.00 97.07  ? 36   TRP D  N   1 
ATOM   27188 C CA  . TRP E  2 36   ? 203.555 240.906 158.386 1.00 97.07  ? 36   TRP D  CA  1 
ATOM   27189 C C   . TRP E  2 36   ? 203.288 242.375 158.680 1.00 97.07  ? 36   TRP D  C   1 
ATOM   27190 O O   . TRP E  2 36   ? 203.153 242.767 159.842 1.00 97.07  ? 36   TRP D  O   1 
ATOM   27191 C CB  . TRP E  2 36   ? 202.261 240.113 158.525 1.00 97.07  ? 36   TRP D  CB  1 
ATOM   27192 C CG  . TRP E  2 36   ? 202.308 238.787 157.853 1.00 97.07  ? 36   TRP D  CG  1 
ATOM   27193 C CD1 . TRP E  2 36   ? 202.708 237.608 158.400 1.00 97.07  ? 36   TRP D  CD1 1 
ATOM   27194 C CD2 . TRP E  2 36   ? 201.943 238.501 156.500 1.00 97.07  ? 36   TRP D  CD2 1 
ATOM   27195 N NE1 . TRP E  2 36   ? 202.611 236.602 157.472 1.00 97.07  ? 36   TRP D  NE1 1 
ATOM   27196 C CE2 . TRP E  2 36   ? 202.145 237.126 156.296 1.00 97.07  ? 36   TRP D  CE2 1 
ATOM   27197 C CE3 . TRP E  2 36   ? 201.465 239.275 155.441 1.00 97.07  ? 36   TRP D  CE3 1 
ATOM   27198 C CZ2 . TRP E  2 36   ? 201.887 236.509 155.078 1.00 97.07  ? 36   TRP D  CZ2 1 
ATOM   27199 C CZ3 . TRP E  2 36   ? 201.210 238.660 154.234 1.00 97.07  ? 36   TRP D  CZ3 1 
ATOM   27200 C CH2 . TRP E  2 36   ? 201.420 237.293 154.062 1.00 97.07  ? 36   TRP D  CH2 1 
ATOM   27201 N N   . VAL E  2 37   ? 203.199 243.184 157.623 1.00 95.99  ? 37   VAL D  N   1 
ATOM   27202 C CA  . VAL E  2 37   ? 202.943 244.614 157.745 1.00 95.99  ? 37   VAL D  CA  1 
ATOM   27203 C C   . VAL E  2 37   ? 201.762 244.977 156.859 1.00 95.99  ? 37   VAL D  C   1 
ATOM   27204 O O   . VAL E  2 37   ? 201.545 244.367 155.808 1.00 95.99  ? 37   VAL D  O   1 
ATOM   27205 C CB  . VAL E  2 37   ? 204.177 245.458 157.359 1.00 95.99  ? 37   VAL D  CB  1 
ATOM   27206 C CG1 . VAL E  2 37   ? 204.004 246.887 157.818 1.00 95.99  ? 37   VAL D  CG1 1 
ATOM   27207 C CG2 . VAL E  2 37   ? 205.438 244.864 157.945 1.00 95.99  ? 37   VAL D  CG2 1 
ATOM   27208 N N   . ARG E  2 38   ? 201.001 245.985 157.280 1.00 96.57  ? 38   ARG D  N   1 
ATOM   27209 C CA  . ARG E  2 38   ? 199.825 246.424 156.543 1.00 96.57  ? 38   ARG D  CA  1 
ATOM   27210 C C   . ARG E  2 38   ? 199.885 247.924 156.300 1.00 96.57  ? 38   ARG D  C   1 
ATOM   27211 O O   . ARG E  2 38   ? 200.515 248.668 157.055 1.00 96.57  ? 38   ARG D  O   1 
ATOM   27212 C CB  . ARG E  2 38   ? 198.534 246.069 157.287 1.00 96.57  ? 38   ARG D  CB  1 
ATOM   27213 C CG  . ARG E  2 38   ? 197.835 247.248 157.923 1.00 96.57  ? 38   ARG D  CG  1 
ATOM   27214 C CD  . ARG E  2 38   ? 196.462 246.864 158.424 1.00 96.57  ? 38   ARG D  CD  1 
ATOM   27215 N NE  . ARG E  2 38   ? 195.694 248.030 158.838 1.00 96.57  ? 38   ARG D  NE  1 
ATOM   27216 C CZ  . ARG E  2 38   ? 194.403 248.008 159.138 1.00 96.57  ? 38   ARG D  CZ  1 
ATOM   27217 N NH1 . ARG E  2 38   ? 193.701 246.889 159.086 1.00 96.57  ? 38   ARG D  NH1 1 
ATOM   27218 N NH2 . ARG E  2 38   ? 193.803 249.137 159.501 1.00 96.57  ? 38   ARG D  NH2 1 
ATOM   27219 N N   . GLN E  2 39   ? 199.229 248.360 155.226 1.00 96.87  ? 39   GLN D  N   1 
ATOM   27220 C CA  . GLN E  2 39   ? 199.118 249.777 154.895 1.00 96.87  ? 39   GLN D  CA  1 
ATOM   27221 C C   . GLN E  2 39   ? 197.724 250.041 154.349 1.00 96.87  ? 39   GLN D  C   1 
ATOM   27222 O O   . GLN E  2 39   ? 197.290 249.381 153.399 1.00 96.87  ? 39   GLN D  O   1 
ATOM   27223 C CB  . GLN E  2 39   ? 200.178 250.196 153.873 1.00 96.87  ? 39   GLN D  CB  1 
ATOM   27224 C CG  . GLN E  2 39   ? 199.972 251.587 153.297 1.00 96.87  ? 39   GLN D  CG  1 
ATOM   27225 C CD  . GLN E  2 39   ? 201.280 252.244 152.895 1.00 96.87  ? 39   GLN D  CD  1 
ATOM   27226 O OE1 . GLN E  2 39   ? 202.229 251.570 152.499 1.00 96.87  ? 39   GLN D  OE1 1 
ATOM   27227 N NE2 . GLN E  2 39   ? 201.333 253.566 152.991 1.00 96.87  ? 39   GLN D  NE2 1 
ATOM   27228 N N   . MET E  2 40   ? 197.029 250.986 154.951 1.00 94.55  ? 40   MET D  N   1 
ATOM   27229 C CA  . MET E  2 40   ? 195.722 251.397 154.452 1.00 94.55  ? 40   MET D  CA  1 
ATOM   27230 C C   . MET E  2 40   ? 195.891 252.652 153.602 1.00 94.55  ? 40   MET D  C   1 
ATOM   27231 O O   . MET E  2 40   ? 196.613 253.568 154.011 1.00 94.55  ? 40   MET D  O   1 
ATOM   27232 C CB  . MET E  2 40   ? 194.765 251.645 155.619 1.00 94.55  ? 40   MET D  CB  1 
ATOM   27233 C CG  . MET E  2 40   ? 193.316 252.053 155.294 1.00 94.55  ? 40   MET D  CG  1 
ATOM   27234 S SD  . MET E  2 40   ? 193.017 253.638 154.479 1.00 94.55  ? 40   MET D  SD  1 
ATOM   27235 C CE  . MET E  2 40   ? 192.756 254.712 155.887 1.00 94.55  ? 40   MET D  CE  1 
ATOM   27236 N N   . PRO E  2 41   ? 195.246 252.722 152.418 1.00 90.71  ? 41   PRO D  N   1 
ATOM   27237 C CA  . PRO E  2 41   ? 195.513 253.812 151.463 1.00 90.71  ? 41   PRO D  CA  1 
ATOM   27238 C C   . PRO E  2 41   ? 195.610 255.212 152.051 1.00 90.71  ? 41   PRO D  C   1 
ATOM   27239 O O   . PRO E  2 41   ? 194.652 255.732 152.631 1.00 90.71  ? 41   PRO D  O   1 
ATOM   27240 C CB  . PRO E  2 41   ? 194.322 253.715 150.502 1.00 90.71  ? 41   PRO D  CB  1 
ATOM   27241 C CG  . PRO E  2 41   ? 193.963 252.283 150.508 1.00 90.71  ? 41   PRO D  CG  1 
ATOM   27242 C CD  . PRO E  2 41   ? 194.305 251.731 151.870 1.00 90.71  ? 41   PRO D  CD  1 
ATOM   27243 N N   . GLY E  2 42   ? 196.780 255.829 151.888 1.00 92.37  ? 42   GLY D  N   1 
ATOM   27244 C CA  . GLY E  2 42   ? 197.001 257.202 152.276 1.00 92.37  ? 42   GLY D  CA  1 
ATOM   27245 C C   . GLY E  2 42   ? 197.566 257.410 153.664 1.00 92.37  ? 42   GLY D  C   1 
ATOM   27246 O O   . GLY E  2 42   ? 197.901 258.550 154.009 1.00 92.37  ? 42   GLY D  O   1 
ATOM   27247 N N   . LYS E  2 43   ? 197.694 256.360 154.468 1.00 92.13  ? 43   LYS D  N   1 
ATOM   27248 C CA  . LYS E  2 43   ? 198.137 256.512 155.848 1.00 92.13  ? 43   LYS D  CA  1 
ATOM   27249 C C   . LYS E  2 43   ? 199.426 255.726 156.089 1.00 92.13  ? 43   LYS D  C   1 
ATOM   27250 O O   . LYS E  2 43   ? 200.041 255.189 155.164 1.00 92.13  ? 43   LYS D  O   1 
ATOM   27251 C CB  . LYS E  2 43   ? 197.032 256.090 156.820 1.00 92.13  ? 43   LYS D  CB  1 
ATOM   27252 C CG  . LYS E  2 43   ? 195.679 256.712 156.515 1.00 92.13  ? 43   LYS D  CG  1 
ATOM   27253 C CD  . LYS E  2 43   ? 195.747 258.233 156.522 1.00 92.13  ? 43   LYS D  CD  1 
ATOM   27254 C CE  . LYS E  2 43   ? 195.895 258.779 157.927 1.00 92.13  ? 43   LYS D  CE  1 
ATOM   27255 N NZ  . LYS E  2 43   ? 194.747 258.404 158.795 1.00 92.13  ? 43   LYS D  NZ  1 
ATOM   27256 N N   . GLY E  2 44   ? 199.838 255.682 157.358 1.00 91.87  ? 44   GLY D  N   1 
ATOM   27257 C CA  . GLY E  2 44   ? 201.092 255.071 157.739 1.00 91.87  ? 44   GLY D  CA  1 
ATOM   27258 C C   . GLY E  2 44   ? 200.980 253.572 157.938 1.00 91.87  ? 44   GLY D  C   1 
ATOM   27259 O O   . GLY E  2 44   ? 199.918 252.969 157.801 1.00 91.87  ? 44   GLY D  O   1 
ATOM   27260 N N   . LEU E  2 45   ? 202.114 252.970 158.276 1.00 93.84  ? 45   LEU D  N   1 
ATOM   27261 C CA  . LEU E  2 45   ? 202.216 251.528 158.416 1.00 93.84  ? 45   LEU D  CA  1 
ATOM   27262 C C   . LEU E  2 45   ? 201.893 251.109 159.849 1.00 93.84  ? 45   LEU D  C   1 
ATOM   27263 O O   . LEU E  2 45   ? 201.796 251.934 160.758 1.00 93.84  ? 45   LEU D  O   1 
ATOM   27264 C CB  . LEU E  2 45   ? 203.614 251.053 158.021 1.00 93.84  ? 45   LEU D  CB  1 
ATOM   27265 C CG  . LEU E  2 45   ? 203.984 250.946 156.538 1.00 93.84  ? 45   LEU D  CG  1 
ATOM   27266 C CD1 . LEU E  2 45   ? 203.897 252.281 155.819 1.00 93.84  ? 45   LEU D  CD1 1 
ATOM   27267 C CD2 . LEU E  2 45   ? 205.371 250.352 156.381 1.00 93.84  ? 45   LEU D  CD2 1 
ATOM   27268 N N   . GLU E  2 46   ? 201.726 249.802 160.047 1.00 95.36  ? 46   GLU D  N   1 
ATOM   27269 C CA  . GLU E  2 46   ? 201.401 249.265 161.367 1.00 95.36  ? 46   GLU D  CA  1 
ATOM   27270 C C   . GLU E  2 46   ? 201.684 247.773 161.374 1.00 95.36  ? 46   GLU D  C   1 
ATOM   27271 O O   . GLU E  2 46   ? 201.113 247.038 160.565 1.00 95.36  ? 46   GLU D  O   1 
ATOM   27272 C CB  . GLU E  2 46   ? 199.940 249.537 161.710 1.00 95.36  ? 46   GLU D  CB  1 
ATOM   27273 C CG  . GLU E  2 46   ? 199.669 249.720 163.190 1.00 95.36  ? 46   GLU D  CG  1 
ATOM   27274 C CD  . GLU E  2 46   ? 198.477 250.619 163.456 1.00 95.36  ? 46   GLU D  CD  1 
ATOM   27275 O OE1 . GLU E  2 46   ? 197.922 251.176 162.486 1.00 95.36  ? 46   GLU D  OE1 1 
ATOM   27276 O OE2 . GLU E  2 46   ? 198.094 250.765 164.635 1.00 95.36  ? 46   GLU D  OE2 1 
ATOM   27277 N N   . TRP E  2 47   ? 202.549 247.323 162.281 1.00 93.90  ? 47   TRP D  N   1 
ATOM   27278 C CA  . TRP E  2 47   ? 202.865 245.904 162.370 1.00 93.90  ? 47   TRP D  CA  1 
ATOM   27279 C C   . TRP E  2 47   ? 201.659 245.112 162.856 1.00 93.90  ? 47   TRP D  C   1 
ATOM   27280 O O   . TRP E  2 47   ? 200.831 245.608 163.623 1.00 93.90  ? 47   TRP D  O   1 
ATOM   27281 C CB  . TRP E  2 47   ? 204.043 245.666 163.312 1.00 93.90  ? 47   TRP D  CB  1 
ATOM   27282 C CG  . TRP E  2 47   ? 205.350 246.098 162.756 1.00 93.90  ? 47   TRP D  CG  1 
ATOM   27283 C CD1 . TRP E  2 47   ? 205.879 247.347 162.800 1.00 93.90  ? 47   TRP D  CD1 1 
ATOM   27284 C CD2 . TRP E  2 47   ? 206.299 245.285 162.061 1.00 93.90  ? 47   TRP D  CD2 1 
ATOM   27285 N NE1 . TRP E  2 47   ? 207.100 247.367 162.177 1.00 93.90  ? 47   TRP D  NE1 1 
ATOM   27286 C CE2 . TRP E  2 47   ? 207.381 246.110 161.714 1.00 93.90  ? 47   TRP D  CE2 1 
ATOM   27287 C CE3 . TRP E  2 47   ? 206.338 243.939 161.699 1.00 93.90  ? 47   TRP D  CE3 1 
ATOM   27288 C CZ2 . TRP E  2 47   ? 208.488 245.637 161.024 1.00 93.90  ? 47   TRP D  CZ2 1 
ATOM   27289 C CZ3 . TRP E  2 47   ? 207.438 243.471 161.013 1.00 93.90  ? 47   TRP D  CZ3 1 
ATOM   27290 C CH2 . TRP E  2 47   ? 208.497 244.317 160.683 1.00 93.90  ? 47   TRP D  CH2 1 
ATOM   27291 N N   . MET E  2 48   ? 201.565 243.865 162.401 1.00 96.09  ? 48   MET D  N   1 
ATOM   27292 C CA  . MET E  2 48   ? 200.494 242.965 162.806 1.00 96.09  ? 48   MET D  CA  1 
ATOM   27293 C C   . MET E  2 48   ? 200.992 241.785 163.624 1.00 96.09  ? 48   MET D  C   1 
ATOM   27294 O O   . MET E  2 48   ? 200.493 241.545 164.725 1.00 96.09  ? 48   MET D  O   1 
ATOM   27295 C CB  . MET E  2 48   ? 199.733 242.458 161.574 1.00 96.09  ? 48   MET D  CB  1 
ATOM   27296 C CG  . MET E  2 48   ? 198.388 243.123 161.375 1.00 96.09  ? 48   MET D  CG  1 
ATOM   27297 S SD  . MET E  2 48   ? 197.812 243.026 159.674 1.00 96.09  ? 48   MET D  SD  1 
ATOM   27298 C CE  . MET E  2 48   ? 197.999 241.278 159.364 1.00 96.09  ? 48   MET D  CE  1 
ATOM   27299 N N   . GLY E  2 49   ? 201.968 241.039 163.120 1.00 96.05  ? 49   GLY D  N   1 
ATOM   27300 C CA  . GLY E  2 49   ? 202.491 239.911 163.869 1.00 96.05  ? 49   GLY D  CA  1 
ATOM   27301 C C   . GLY E  2 49   ? 203.773 239.406 163.252 1.00 96.05  ? 49   GLY D  C   1 
ATOM   27302 O O   . GLY E  2 49   ? 204.162 239.805 162.149 1.00 96.05  ? 49   GLY D  O   1 
ATOM   27303 N N   . ILE E  2 50   ? 204.449 238.536 164.007 1.00 95.90  ? 50   ILE D  N   1 
ATOM   27304 C CA  . ILE E  2 50   ? 205.656 237.864 163.540 1.00 95.90  ? 50   ILE D  CA  1 
ATOM   27305 C C   . ILE E  2 50   ? 205.586 236.394 163.930 1.00 95.90  ? 50   ILE D  C   1 
ATOM   27306 O O   . ILE E  2 50   ? 204.865 236.002 164.853 1.00 95.90  ? 50   ILE D  O   1 
ATOM   27307 C CB  . ILE E  2 50   ? 206.957 238.492 164.091 1.00 95.90  ? 50   ILE D  CB  1 
ATOM   27308 C CG1 . ILE E  2 50   ? 207.254 237.970 165.494 1.00 95.90  ? 50   ILE D  CG1 1 
ATOM   27309 C CG2 . ILE E  2 50   ? 206.883 240.006 164.089 1.00 95.90  ? 50   ILE D  CG2 1 
ATOM   27310 C CD1 . ILE E  2 50   ? 208.342 238.734 166.201 1.00 95.90  ? 50   ILE D  CD1 1 
ATOM   27311 N N   . ILE E  2 51   ? 206.361 235.579 163.213 1.00 96.83  ? 51   ILE D  N   1 
ATOM   27312 C CA  . ILE E  2 51   ? 206.362 234.136 163.418 1.00 96.83  ? 51   ILE D  CA  1 
ATOM   27313 C C   . ILE E  2 51   ? 207.760 233.588 163.161 1.00 96.83  ? 51   ILE D  C   1 
ATOM   27314 O O   . ILE E  2 51   ? 208.469 234.023 162.249 1.00 96.83  ? 51   ILE D  O   1 
ATOM   27315 C CB  . ILE E  2 51   ? 205.315 233.437 162.520 1.00 96.83  ? 51   ILE D  CB  1 
ATOM   27316 C CG1 . ILE E  2 51   ? 205.276 231.936 162.807 1.00 96.83  ? 51   ILE D  CG1 1 
ATOM   27317 C CG2 . ILE E  2 51   ? 205.603 233.693 161.054 1.00 96.83  ? 51   ILE D  CG2 1 
ATOM   27318 C CD1 . ILE E  2 51   ? 203.945 231.291 162.498 1.00 96.83  ? 51   ILE D  CD1 1 
ATOM   27319 N N   . TYR E  2 52   ? 208.153 232.632 163.995 1.00 95.90  ? 52   TYR D  N   1 
ATOM   27320 C CA  . TYR E  2 52   ? 209.377 231.860 163.834 1.00 95.90  ? 52   TYR D  CA  1 
ATOM   27321 C C   . TYR E  2 52   ? 208.992 230.433 163.481 1.00 95.90  ? 52   TYR D  C   1 
ATOM   27322 O O   . TYR E  2 52   ? 208.365 229.745 164.306 1.00 95.90  ? 52   TYR D  O   1 
ATOM   27323 C CB  . TYR E  2 52   ? 210.205 231.893 165.118 1.00 95.90  ? 52   TYR D  CB  1 
ATOM   27324 C CG  . TYR E  2 52   ? 211.592 231.300 165.007 1.00 95.90  ? 52   TYR D  CG  1 
ATOM   27325 C CD1 . TYR E  2 52   ? 211.793 229.930 165.089 1.00 95.90  ? 52   TYR D  CD1 1 
ATOM   27326 C CD2 . TYR E  2 52   ? 212.703 232.113 164.848 1.00 95.90  ? 52   TYR D  CD2 1 
ATOM   27327 C CE1 . TYR E  2 52   ? 213.057 229.389 165.000 1.00 95.90  ? 52   TYR D  CE1 1 
ATOM   27328 C CE2 . TYR E  2 52   ? 213.970 231.578 164.758 1.00 95.90  ? 52   TYR D  CE2 1 
ATOM   27329 C CZ  . TYR E  2 52   ? 214.141 230.217 164.835 1.00 95.90  ? 52   TYR D  CZ  1 
ATOM   27330 O OH  . TYR E  2 52   ? 215.402 229.681 164.746 1.00 95.90  ? 52   TYR D  OH  1 
ATOM   27331 N N   . PRO E  2 53   ? 209.329 229.949 162.281 1.00 96.64  ? 53   PRO D  N   1 
ATOM   27332 C CA  . PRO E  2 53   ? 208.825 228.633 161.856 1.00 96.64  ? 53   PRO D  CA  1 
ATOM   27333 C C   . PRO E  2 53   ? 209.497 227.464 162.551 1.00 96.64  ? 53   PRO D  C   1 
ATOM   27334 O O   . PRO E  2 53   ? 208.843 226.443 162.795 1.00 96.64  ? 53   PRO D  O   1 
ATOM   27335 C CB  . PRO E  2 53   ? 209.108 228.624 160.347 1.00 96.64  ? 53   PRO D  CB  1 
ATOM   27336 C CG  . PRO E  2 53   ? 209.422 230.045 159.986 1.00 96.64  ? 53   PRO D  CG  1 
ATOM   27337 C CD  . PRO E  2 53   ? 210.052 230.630 161.199 1.00 96.64  ? 53   PRO D  CD  1 
ATOM   27338 N N   . GLY E  2 54   ? 210.788 227.576 162.861 1.00 95.31  ? 54   GLY D  N   1 
ATOM   27339 C CA  . GLY E  2 54   ? 211.533 226.482 163.457 1.00 95.31  ? 54   GLY D  CA  1 
ATOM   27340 C C   . GLY E  2 54   ? 210.905 225.934 164.721 1.00 95.31  ? 54   GLY D  C   1 
ATOM   27341 O O   . GLY E  2 54   ? 210.454 224.785 164.751 1.00 95.31  ? 54   GLY D  O   1 
ATOM   27342 N N   . ASP E  2 55   ? 210.866 226.747 165.774 1.00 94.69  ? 55   ASP D  N   1 
ATOM   27343 C CA  . ASP E  2 55   ? 210.179 226.365 166.999 1.00 94.69  ? 55   ASP D  CA  1 
ATOM   27344 C C   . ASP E  2 55   ? 208.684 226.646 166.935 1.00 94.69  ? 55   ASP D  C   1 
ATOM   27345 O O   . ASP E  2 55   ? 207.960 226.280 167.868 1.00 94.69  ? 55   ASP D  O   1 
ATOM   27346 C CB  . ASP E  2 55   ? 210.807 227.091 168.194 1.00 94.69  ? 55   ASP D  CB  1 
ATOM   27347 C CG  . ASP E  2 55   ? 210.317 226.559 169.527 1.00 94.69  ? 55   ASP D  CG  1 
ATOM   27348 O OD1 . ASP E  2 55   ? 210.125 225.330 169.643 1.00 94.69  ? 55   ASP D  OD1 1 
ATOM   27349 O OD2 . ASP E  2 55   ? 210.125 227.368 170.459 1.00 94.69  ? 55   ASP D  OD2 1 
ATOM   27350 N N   . SER E  2 56   ? 208.210 227.270 165.854 1.00 94.90  ? 56   SER D  N   1 
ATOM   27351 C CA  . SER E  2 56   ? 206.797 227.607 165.677 1.00 94.90  ? 56   SER D  CA  1 
ATOM   27352 C C   . SER E  2 56   ? 206.301 228.516 166.800 1.00 94.90  ? 56   SER D  C   1 
ATOM   27353 O O   . SER E  2 56   ? 205.433 228.148 167.594 1.00 94.90  ? 56   SER D  O   1 
ATOM   27354 C CB  . SER E  2 56   ? 205.939 226.344 165.571 1.00 94.90  ? 56   SER D  CB  1 
ATOM   27355 O OG  . SER E  2 56   ? 205.746 225.755 166.845 1.00 94.90  ? 56   SER D  OG  1 
ATOM   27356 N N   . ASP E  2 57   ? 206.868 229.718 166.866 1.00 95.66  ? 57   ASP D  N   1 
ATOM   27357 C CA  . ASP E  2 57   ? 206.496 230.705 167.874 1.00 95.66  ? 57   ASP D  CA  1 
ATOM   27358 C C   . ASP E  2 57   ? 205.848 231.904 167.197 1.00 95.66  ? 57   ASP D  C   1 
ATOM   27359 O O   . ASP E  2 57   ? 206.415 232.472 166.261 1.00 95.66  ? 57   ASP D  O   1 
ATOM   27360 C CB  . ASP E  2 57   ? 207.717 231.151 168.680 1.00 95.66  ? 57   ASP D  CB  1 
ATOM   27361 C CG  . ASP E  2 57   ? 207.363 232.136 169.779 1.00 95.66  ? 57   ASP D  CG  1 
ATOM   27362 O OD1 . ASP E  2 57   ? 206.165 232.261 170.109 1.00 95.66  ? 57   ASP D  OD1 1 
ATOM   27363 O OD2 . ASP E  2 57   ? 208.285 232.787 170.314 1.00 95.66  ? 57   ASP D  OD2 1 
ATOM   27364 N N   . THR E  2 58   ? 204.671 232.298 167.678 1.00 96.28  ? 58   THR D  N   1 
ATOM   27365 C CA  . THR E  2 58   ? 203.908 233.378 167.069 1.00 96.28  ? 58   THR D  CA  1 
ATOM   27366 C C   . THR E  2 58   ? 203.688 234.494 168.076 1.00 96.28  ? 58   THR D  C   1 
ATOM   27367 O O   . THR E  2 58   ? 203.374 234.232 169.240 1.00 96.28  ? 58   THR D  O   1 
ATOM   27368 C CB  . THR E  2 58   ? 202.555 232.883 166.557 1.00 96.28  ? 58   THR D  CB  1 
ATOM   27369 O OG1 . THR E  2 58   ? 201.613 232.877 167.636 1.00 96.28  ? 58   THR D  OG1 1 
ATOM   27370 C CG2 . THR E  2 58   ? 202.680 231.477 165.997 1.00 96.28  ? 58   THR D  CG2 1 
ATOM   27371 N N   . ARG E  2 59   ? 203.852 235.741 167.630 1.00 95.29  ? 59   ARG D  N   1 
ATOM   27372 C CA  . ARG E  2 59   ? 203.606 236.899 168.479 1.00 95.29  ? 59   ARG D  CA  1 
ATOM   27373 C C   . ARG E  2 59   ? 202.790 237.929 167.715 1.00 95.29  ? 59   ARG D  C   1 
ATOM   27374 O O   . ARG E  2 59   ? 202.988 238.122 166.511 1.00 95.29  ? 59   ARG D  O   1 
ATOM   27375 C CB  . ARG E  2 59   ? 204.913 237.522 168.973 1.00 95.29  ? 59   ARG D  CB  1 
ATOM   27376 C CG  . ARG E  2 59   ? 205.857 236.517 169.603 1.00 95.29  ? 59   ARG D  CG  1 
ATOM   27377 C CD  . ARG E  2 59   ? 206.729 237.140 170.672 1.00 95.29  ? 59   ARG D  CD  1 
ATOM   27378 N NE  . ARG E  2 59   ? 207.771 236.219 171.105 1.00 95.29  ? 59   ARG D  NE  1 
ATOM   27379 C CZ  . ARG E  2 59   ? 207.902 235.769 172.345 1.00 95.29  ? 59   ARG D  CZ  1 
ATOM   27380 N NH1 . ARG E  2 59   ? 207.069 236.136 173.304 1.00 95.29  ? 59   ARG D  NH1 1 
ATOM   27381 N NH2 . ARG E  2 59   ? 208.895 234.931 172.629 1.00 95.29  ? 59   ARG D  NH2 1 
ATOM   27382 N N   . TYR E  2 60   ? 201.880 238.596 168.422 1.00 96.74  ? 60   TYR D  N   1 
ATOM   27383 C CA  . TYR E  2 60   ? 200.915 239.496 167.810 1.00 96.74  ? 60   TYR D  CA  1 
ATOM   27384 C C   . TYR E  2 60   ? 200.969 240.861 168.477 1.00 96.74  ? 60   TYR D  C   1 
ATOM   27385 O O   . TYR E  2 60   ? 201.278 240.979 169.665 1.00 96.74  ? 60   TYR D  O   1 
ATOM   27386 C CB  . TYR E  2 60   ? 199.486 238.951 167.914 1.00 96.74  ? 60   TYR D  CB  1 
ATOM   27387 C CG  . TYR E  2 60   ? 199.290 237.578 167.320 1.00 96.74  ? 60   TYR D  CG  1 
ATOM   27388 C CD1 . TYR E  2 60   ? 199.706 236.443 167.997 1.00 96.74  ? 60   TYR D  CD1 1 
ATOM   27389 C CD2 . TYR E  2 60   ? 198.676 237.417 166.090 1.00 96.74  ? 60   TYR D  CD2 1 
ATOM   27390 C CE1 . TYR E  2 60   ? 199.525 235.189 167.460 1.00 96.74  ? 60   TYR D  CE1 1 
ATOM   27391 C CE2 . TYR E  2 60   ? 198.490 236.166 165.546 1.00 96.74  ? 60   TYR D  CE2 1 
ATOM   27392 C CZ  . TYR E  2 60   ? 198.918 235.055 166.235 1.00 96.74  ? 60   TYR D  CZ  1 
ATOM   27393 O OH  . TYR E  2 60   ? 198.737 233.802 165.700 1.00 96.74  ? 60   TYR D  OH  1 
ATOM   27394 N N   . SER E  2 61   ? 200.662 241.891 167.696 1.00 95.31  ? 61   SER D  N   1 
ATOM   27395 C CA  . SER E  2 61   ? 200.535 243.231 168.240 1.00 95.31  ? 61   SER D  CA  1 
ATOM   27396 C C   . SER E  2 61   ? 199.273 243.328 169.097 1.00 95.31  ? 61   SER D  C   1 
ATOM   27397 O O   . SER E  2 61   ? 198.298 242.613 168.858 1.00 95.31  ? 61   SER D  O   1 
ATOM   27398 C CB  . SER E  2 61   ? 200.485 244.256 167.111 1.00 95.31  ? 61   SER D  CB  1 
ATOM   27399 O OG  . SER E  2 61   ? 200.292 245.569 167.603 1.00 95.31  ? 61   SER D  OG  1 
ATOM   27400 N N   . PRO E  2 62   ? 199.273 244.193 170.114 1.00 95.93  ? 62   PRO D  N   1 
ATOM   27401 C CA  . PRO E  2 62   ? 198.091 244.290 170.987 1.00 95.93  ? 62   PRO D  CA  1 
ATOM   27402 C C   . PRO E  2 62   ? 196.812 244.671 170.262 1.00 95.93  ? 62   PRO D  C   1 
ATOM   27403 O O   . PRO E  2 62   ? 195.731 244.222 170.661 1.00 95.93  ? 62   PRO D  O   1 
ATOM   27404 C CB  . PRO E  2 62   ? 198.499 245.362 172.005 1.00 95.93  ? 62   PRO D  CB  1 
ATOM   27405 C CG  . PRO E  2 62   ? 199.984 245.318 172.021 1.00 95.93  ? 62   PRO D  CG  1 
ATOM   27406 C CD  . PRO E  2 62   ? 200.402 244.990 170.623 1.00 95.93  ? 62   PRO D  CD  1 
ATOM   27407 N N   . SER E  2 63   ? 196.896 245.489 169.213 1.00 92.91  ? 63   SER D  N   1 
ATOM   27408 C CA  . SER E  2 63   ? 195.691 245.953 168.535 1.00 92.91  ? 63   SER D  CA  1 
ATOM   27409 C C   . SER E  2 63   ? 195.074 244.887 167.639 1.00 92.91  ? 63   SER D  C   1 
ATOM   27410 O O   . SER E  2 63   ? 193.862 244.916 167.399 1.00 92.91  ? 63   SER D  O   1 
ATOM   27411 C CB  . SER E  2 63   ? 196.002 247.205 167.715 1.00 92.91  ? 63   SER D  CB  1 
ATOM   27412 O OG  . SER E  2 63   ? 196.698 248.163 168.493 1.00 92.91  ? 63   SER D  OG  1 
ATOM   27413 N N   . PHE E  2 64   ? 195.875 243.947 167.137 1.00 95.21  ? 64   PHE D  N   1 
ATOM   27414 C CA  . PHE E  2 64   ? 195.412 242.946 166.184 1.00 95.21  ? 64   PHE D  CA  1 
ATOM   27415 C C   . PHE E  2 64   ? 195.492 241.530 166.746 1.00 95.21  ? 64   PHE D  C   1 
ATOM   27416 O O   . PHE E  2 64   ? 195.913 240.606 166.049 1.00 95.21  ? 64   PHE D  O   1 
ATOM   27417 C CB  . PHE E  2 64   ? 196.209 243.038 164.884 1.00 95.21  ? 64   PHE D  CB  1 
ATOM   27418 C CG  . PHE E  2 64   ? 195.977 244.305 164.122 1.00 95.21  ? 64   PHE D  CG  1 
ATOM   27419 C CD1 . PHE E  2 64   ? 194.808 244.496 163.412 1.00 95.21  ? 64   PHE D  CD1 1 
ATOM   27420 C CD2 . PHE E  2 64   ? 196.931 245.306 164.113 1.00 95.21  ? 64   PHE D  CD2 1 
ATOM   27421 C CE1 . PHE E  2 64   ? 194.592 245.663 162.710 1.00 95.21  ? 64   PHE D  CE1 1 
ATOM   27422 C CE2 . PHE E  2 64   ? 196.720 246.473 163.414 1.00 95.21  ? 64   PHE D  CE2 1 
ATOM   27423 C CZ  . PHE E  2 64   ? 195.550 246.652 162.712 1.00 95.21  ? 64   PHE D  CZ  1 
ATOM   27424 N N   . GLN E  2 65   ? 195.094 241.338 167.999 1.00 94.69  ? 65   GLN D  N   1 
ATOM   27425 C CA  . GLN E  2 65   ? 195.136 240.022 168.624 1.00 94.69  ? 65   GLN D  CA  1 
ATOM   27426 C C   . GLN E  2 65   ? 193.733 239.434 168.554 1.00 94.69  ? 65   GLN D  C   1 
ATOM   27427 O O   . GLN E  2 65   ? 192.767 240.060 169.006 1.00 94.69  ? 65   GLN D  O   1 
ATOM   27428 C CB  . GLN E  2 65   ? 195.672 240.144 170.059 1.00 94.69  ? 65   GLN D  CB  1 
ATOM   27429 C CG  . GLN E  2 65   ? 195.866 238.877 170.963 1.00 94.69  ? 65   GLN D  CG  1 
ATOM   27430 C CD  . GLN E  2 65   ? 194.675 237.940 171.176 1.00 94.69  ? 65   GLN D  CD  1 
ATOM   27431 O OE1 . GLN E  2 65   ? 193.521 238.282 170.933 1.00 94.69  ? 65   GLN D  OE1 1 
ATOM   27432 N NE2 . GLN E  2 65   ? 194.972 236.731 171.633 1.00 94.69  ? 65   GLN D  NE2 1 
ATOM   27433 N N   . GLY E  2 66   ? 193.620 238.240 167.972 1.00 94.12  ? 66   GLY D  N   1 
ATOM   27434 C CA  . GLY E  2 66   ? 192.364 237.532 167.889 1.00 94.12  ? 66   GLY D  CA  1 
ATOM   27435 C C   . GLY E  2 66   ? 191.574 237.755 166.616 1.00 94.12  ? 66   GLY D  C   1 
ATOM   27436 O O   . GLY E  2 66   ? 190.679 236.958 166.315 1.00 94.12  ? 66   GLY D  O   1 
ATOM   27437 N N   . GLN E  2 67   ? 191.868 238.812 165.862 1.00 94.79  ? 67   GLN D  N   1 
ATOM   27438 C CA  . GLN E  2 67   ? 191.160 239.082 164.619 1.00 94.79  ? 67   GLN D  CA  1 
ATOM   27439 C C   . GLN E  2 67   ? 191.830 238.468 163.398 1.00 94.79  ? 67   GLN D  C   1 
ATOM   27440 O O   . GLN E  2 67   ? 191.238 238.485 162.314 1.00 94.79  ? 67   GLN D  O   1 
ATOM   27441 C CB  . GLN E  2 67   ? 191.016 240.593 164.412 1.00 94.79  ? 67   GLN D  CB  1 
ATOM   27442 C CG  . GLN E  2 67   ? 190.059 241.260 165.382 1.00 94.79  ? 67   GLN D  CG  1 
ATOM   27443 C CD  . GLN E  2 67   ? 190.703 241.557 166.719 1.00 94.79  ? 67   GLN D  CD  1 
ATOM   27444 O OE1 . GLN E  2 67   ? 191.926 241.607 166.832 1.00 94.79  ? 67   GLN D  OE1 1 
ATOM   27445 N NE2 . GLN E  2 67   ? 189.880 241.759 167.740 1.00 94.79  ? 67   GLN D  NE2 1 
ATOM   27446 N N   . VAL E  2 68   ? 193.042 237.935 163.540 1.00 96.85  ? 68   VAL D  N   1 
ATOM   27447 C CA  . VAL E  2 68   ? 193.776 237.293 162.459 1.00 96.85  ? 68   VAL D  CA  1 
ATOM   27448 C C   . VAL E  2 68   ? 194.444 236.039 163.013 1.00 96.85  ? 68   VAL D  C   1 
ATOM   27449 O O   . VAL E  2 68   ? 194.311 235.711 164.194 1.00 96.85  ? 68   VAL D  O   1 
ATOM   27450 C CB  . VAL E  2 68   ? 194.825 238.229 161.825 1.00 96.85  ? 68   VAL D  CB  1 
ATOM   27451 C CG1 . VAL E  2 68   ? 194.172 239.494 161.295 1.00 96.85  ? 68   VAL D  CG1 1 
ATOM   27452 C CG2 . VAL E  2 68   ? 195.900 238.566 162.834 1.00 96.85  ? 68   VAL D  CG2 1 
ATOM   27453 N N   . THR E  2 69   ? 195.163 235.328 162.149 1.00 97.96  ? 69   THR D  N   1 
ATOM   27454 C CA  . THR E  2 69   ? 195.914 234.159 162.584 1.00 97.96  ? 69   THR D  CA  1 
ATOM   27455 C C   . THR E  2 69   ? 197.085 233.940 161.639 1.00 97.96  ? 69   THR D  C   1 
ATOM   27456 O O   . THR E  2 69   ? 196.939 234.071 160.422 1.00 97.96  ? 69   THR D  O   1 
ATOM   27457 C CB  . THR E  2 69   ? 195.025 232.912 162.635 1.00 97.96  ? 69   THR D  CB  1 
ATOM   27458 O OG1 . THR E  2 69   ? 193.985 233.110 163.600 1.00 97.96  ? 69   THR D  OG1 1 
ATOM   27459 C CG2 . THR E  2 69   ? 195.836 231.685 163.022 1.00 97.96  ? 69   THR D  CG2 1 
ATOM   27460 N N   . ILE E  2 70   ? 198.241 233.601 162.205 1.00 98.18  ? 70   ILE D  N   1 
ATOM   27461 C CA  . ILE E  2 70   ? 199.483 233.472 161.454 1.00 98.18  ? 70   ILE D  CA  1 
ATOM   27462 C C   . ILE E  2 70   ? 200.054 232.080 161.688 1.00 98.18  ? 70   ILE D  C   1 
ATOM   27463 O O   . ILE E  2 70   ? 200.123 231.619 162.832 1.00 98.18  ? 70   ILE D  O   1 
ATOM   27464 C CB  . ILE E  2 70   ? 200.499 234.555 161.861 1.00 98.18  ? 70   ILE D  CB  1 
ATOM   27465 C CG1 . ILE E  2 70   ? 200.069 235.912 161.304 1.00 98.18  ? 70   ILE D  CG1 1 
ATOM   27466 C CG2 . ILE E  2 70   ? 201.888 234.202 161.373 1.00 98.18  ? 70   ILE D  CG2 1 
ATOM   27467 C CD1 . ILE E  2 70   ? 200.327 237.066 162.239 1.00 98.18  ? 70   ILE D  CD1 1 
ATOM   27468 N N   . SER E  2 71   ? 200.459 231.414 160.608 1.00 98.17  ? 71   SER D  N   1 
ATOM   27469 C CA  . SER E  2 71   ? 201.033 230.079 160.696 1.00 98.17  ? 71   SER D  CA  1 
ATOM   27470 C C   . SER E  2 71   ? 202.084 229.915 159.609 1.00 98.17  ? 71   SER D  C   1 
ATOM   27471 O O   . SER E  2 71   ? 202.137 230.684 158.647 1.00 98.17  ? 71   SER D  O   1 
ATOM   27472 C CB  . SER E  2 71   ? 199.961 228.994 160.567 1.00 98.17  ? 71   SER D  CB  1 
ATOM   27473 O OG  . SER E  2 71   ? 199.514 228.882 159.227 1.00 98.17  ? 71   SER D  OG  1 
ATOM   27474 N N   . ALA E  2 72   ? 202.929 228.901 159.777 1.00 98.21  ? 72   ALA D  N   1 
ATOM   27475 C CA  . ALA E  2 72   ? 203.999 228.628 158.831 1.00 98.21  ? 72   ALA D  CA  1 
ATOM   27476 C C   . ALA E  2 72   ? 204.050 227.137 158.542 1.00 98.21  ? 72   ALA D  C   1 
ATOM   27477 O O   . ALA E  2 72   ? 203.622 226.311 159.351 1.00 98.21  ? 72   ALA D  O   1 
ATOM   27478 C CB  . ALA E  2 72   ? 205.357 229.108 159.356 1.00 98.21  ? 72   ALA D  CB  1 
ATOM   27479 N N   . ASP E  2 73   ? 204.581 226.799 157.369 1.00 97.81  ? 73   ASP D  N   1 
ATOM   27480 C CA  . ASP E  2 73   ? 204.741 225.413 156.942 1.00 97.81  ? 73   ASP D  CA  1 
ATOM   27481 C C   . ASP E  2 73   ? 206.153 225.249 156.398 1.00 97.81  ? 73   ASP D  C   1 
ATOM   27482 O O   . ASP E  2 73   ? 206.507 225.853 155.379 1.00 97.81  ? 73   ASP D  O   1 
ATOM   27483 C CB  . ASP E  2 73   ? 203.699 225.032 155.890 1.00 97.81  ? 73   ASP D  CB  1 
ATOM   27484 C CG  . ASP E  2 73   ? 203.677 223.544 155.601 1.00 97.81  ? 73   ASP D  CG  1 
ATOM   27485 O OD1 . ASP E  2 73   ? 204.506 222.807 156.177 1.00 97.81  ? 73   ASP D  OD1 1 
ATOM   27486 O OD2 . ASP E  2 73   ? 202.826 223.108 154.798 1.00 97.81  ? 73   ASP D  OD2 1 
ATOM   27487 N N   . LYS E  2 74   ? 206.955 224.433 157.079 1.00 95.73  ? 74   LYS D  N   1 
ATOM   27488 C CA  . LYS E  2 74   ? 208.336 224.201 156.683 1.00 95.73  ? 74   LYS D  CA  1 
ATOM   27489 C C   . LYS E  2 74   ? 208.470 223.181 155.562 1.00 95.73  ? 74   LYS D  C   1 
ATOM   27490 O O   . LYS E  2 74   ? 209.543 223.094 154.954 1.00 95.73  ? 74   LYS D  O   1 
ATOM   27491 C CB  . LYS E  2 74   ? 209.149 223.740 157.893 1.00 95.73  ? 74   LYS D  CB  1 
ATOM   27492 C CG  . LYS E  2 74   ? 210.578 224.240 157.915 1.00 95.73  ? 74   LYS D  CG  1 
ATOM   27493 C CD  . LYS E  2 74   ? 211.248 223.889 159.230 1.00 95.73  ? 74   LYS D  CD  1 
ATOM   27494 C CE  . LYS E  2 74   ? 211.094 222.414 159.558 1.00 95.73  ? 74   LYS D  CE  1 
ATOM   27495 N NZ  . LYS E  2 74   ? 212.068 221.975 160.594 1.00 95.73  ? 74   LYS D  NZ  1 
ATOM   27496 N N   . SER E  2 75   ? 207.421 222.405 155.280 1.00 95.68  ? 75   SER D  N   1 
ATOM   27497 C CA  . SER E  2 75   ? 207.509 221.396 154.230 1.00 95.68  ? 75   SER D  CA  1 
ATOM   27498 C C   . SER E  2 75   ? 207.701 222.034 152.860 1.00 95.68  ? 75   SER D  C   1 
ATOM   27499 O O   . SER E  2 75   ? 208.503 221.554 152.052 1.00 95.68  ? 75   SER D  O   1 
ATOM   27500 C CB  . SER E  2 75   ? 206.259 220.516 154.242 1.00 95.68  ? 75   SER D  CB  1 
ATOM   27501 O OG  . SER E  2 75   ? 206.553 219.209 153.780 1.00 95.68  ? 75   SER D  OG  1 
ATOM   27502 N N   . ILE E  2 76   ? 206.975 223.116 152.582 1.00 97.37  ? 76   ILE D  N   1 
ATOM   27503 C CA  . ILE E  2 76   ? 207.073 223.832 151.319 1.00 97.37  ? 76   ILE D  CA  1 
ATOM   27504 C C   . ILE E  2 76   ? 207.635 225.237 151.511 1.00 97.37  ? 76   ILE D  C   1 
ATOM   27505 O O   . ILE E  2 76   ? 207.684 226.019 150.562 1.00 97.37  ? 76   ILE D  O   1 
ATOM   27506 C CB  . ILE E  2 76   ? 205.710 223.871 150.594 1.00 97.37  ? 76   ILE D  CB  1 
ATOM   27507 C CG1 . ILE E  2 76   ? 204.987 222.531 150.734 1.00 97.37  ? 76   ILE D  CG1 1 
ATOM   27508 C CG2 . ILE E  2 76   ? 205.889 224.134 149.107 1.00 97.37  ? 76   ILE D  CG2 1 
ATOM   27509 C CD1 . ILE E  2 76   ? 203.939 222.500 151.830 1.00 97.37  ? 76   ILE D  CD1 1 
ATOM   27510 N N   . SER E  2 77   ? 208.079 225.566 152.726 1.00 98.03  ? 77   SER D  N   1 
ATOM   27511 C CA  . SER E  2 77   ? 208.696 226.854 153.043 1.00 98.03  ? 77   SER D  CA  1 
ATOM   27512 C C   . SER E  2 77   ? 207.748 228.008 152.703 1.00 98.03  ? 77   SER D  C   1 
ATOM   27513 O O   . SER E  2 77   ? 208.002 228.833 151.826 1.00 98.03  ? 77   SER D  O   1 
ATOM   27514 C CB  . SER E  2 77   ? 210.043 227.011 152.326 1.00 98.03  ? 77   SER D  CB  1 
ATOM   27515 O OG  . SER E  2 77   ? 209.872 227.094 150.923 1.00 98.03  ? 77   SER D  OG  1 
ATOM   27516 N N   . THR E  2 78   ? 206.632 228.033 153.426 1.00 98.62  ? 78   THR D  N   1 
ATOM   27517 C CA  . THR E  2 78   ? 205.578 229.001 153.167 1.00 98.62  ? 78   THR D  CA  1 
ATOM   27518 C C   . THR E  2 78   ? 205.076 229.580 154.482 1.00 98.62  ? 78   THR D  C   1 
ATOM   27519 O O   . THR E  2 78   ? 205.198 228.956 155.538 1.00 98.62  ? 78   THR D  O   1 
ATOM   27520 C CB  . THR E  2 78   ? 204.418 228.356 152.401 1.00 98.62  ? 78   THR D  CB  1 
ATOM   27521 O OG1 . THR E  2 78   ? 204.938 227.387 151.483 1.00 98.62  ? 78   THR D  OG1 1 
ATOM   27522 C CG2 . THR E  2 78   ? 203.649 229.402 151.622 1.00 98.62  ? 78   THR D  CG2 1 
ATOM   27523 N N   . ALA E  2 79   ? 204.514 230.785 154.411 1.00 98.45  ? 79   ALA D  N   1 
ATOM   27524 C CA  . ALA E  2 79   ? 203.844 231.407 155.541 1.00 98.45  ? 79   ALA D  CA  1 
ATOM   27525 C C   . ALA E  2 79   ? 202.448 231.820 155.104 1.00 98.45  ? 79   ALA D  C   1 
ATOM   27526 O O   . ALA E  2 79   ? 202.214 232.107 153.927 1.00 98.45  ? 79   ALA D  O   1 
ATOM   27527 C CB  . ALA E  2 79   ? 204.619 232.619 156.063 1.00 98.45  ? 79   ALA D  CB  1 
ATOM   27528 N N   . TYR E  2 80   ? 201.516 231.844 156.052 1.00 98.62  ? 80   TYR D  N   1 
ATOM   27529 C CA  . TYR E  2 80   ? 200.119 232.091 155.734 1.00 98.62  ? 80   TYR D  CA  1 
ATOM   27530 C C   . TYR E  2 80   ? 199.576 233.214 156.608 1.00 98.62  ? 80   TYR D  C   1 
ATOM   27531 O O   . TYR E  2 80   ? 200.254 233.727 157.501 1.00 98.62  ? 80   TYR D  O   1 
ATOM   27532 C CB  . TYR E  2 80   ? 199.281 230.819 155.909 1.00 98.62  ? 80   TYR D  CB  1 
ATOM   27533 C CG  . TYR E  2 80   ? 199.574 229.736 154.895 1.00 98.62  ? 80   TYR D  CG  1 
ATOM   27534 C CD1 . TYR E  2 80   ? 199.028 229.785 153.621 1.00 98.62  ? 80   TYR D  CD1 1 
ATOM   27535 C CD2 . TYR E  2 80   ? 200.390 228.659 155.216 1.00 98.62  ? 80   TYR D  CD2 1 
ATOM   27536 C CE1 . TYR E  2 80   ? 199.287 228.795 152.694 1.00 98.62  ? 80   TYR D  CE1 1 
ATOM   27537 C CE2 . TYR E  2 80   ? 200.656 227.665 154.295 1.00 98.62  ? 80   TYR D  CE2 1 
ATOM   27538 C CZ  . TYR E  2 80   ? 200.102 227.739 153.036 1.00 98.62  ? 80   TYR D  CZ  1 
ATOM   27539 O OH  . TYR E  2 80   ? 200.364 226.753 152.115 1.00 98.62  ? 80   TYR D  OH  1 
ATOM   27540 N N   . LEU E  2 81   ? 198.336 233.600 156.323 1.00 98.53  ? 81   LEU D  N   1 
ATOM   27541 C CA  . LEU E  2 81   ? 197.622 234.604 157.109 1.00 98.53  ? 81   LEU D  CA  1 
ATOM   27542 C C   . LEU E  2 81   ? 196.134 234.380 156.894 1.00 98.53  ? 81   LEU D  C   1 
ATOM   27543 O O   . LEU E  2 81   ? 195.670 234.394 155.748 1.00 98.53  ? 81   LEU D  O   1 
ATOM   27544 C CB  . LEU E  2 81   ? 198.027 236.014 156.692 1.00 98.53  ? 81   LEU D  CB  1 
ATOM   27545 C CG  . LEU E  2 81   ? 197.253 237.177 157.310 1.00 98.53  ? 81   LEU D  CG  1 
ATOM   27546 C CD1 . LEU E  2 81   ? 197.999 237.730 158.505 1.00 98.53  ? 81   LEU D  CD1 1 
ATOM   27547 C CD2 . LEU E  2 81   ? 197.020 238.261 156.281 1.00 98.53  ? 81   LEU D  CD2 1 
ATOM   27548 N N   . GLN E  2 82   ? 195.390 234.174 157.978 1.00 98.17  ? 82   GLN D  N   1 
ATOM   27549 C CA  . GLN E  2 82   ? 193.997 233.762 157.895 1.00 98.17  ? 82   GLN D  CA  1 
ATOM   27550 C C   . GLN E  2 82   ? 193.108 234.698 158.697 1.00 98.17  ? 82   GLN D  C   1 
ATOM   27551 O O   . GLN E  2 82   ? 193.527 235.273 159.707 1.00 98.17  ? 82   GLN D  O   1 
ATOM   27552 C CB  . GLN E  2 82   ? 193.803 232.332 158.407 1.00 98.17  ? 82   GLN D  CB  1 
ATOM   27553 C CG  . GLN E  2 82   ? 193.802 231.273 157.326 1.00 98.17  ? 82   GLN D  CG  1 
ATOM   27554 C CD  . GLN E  2 82   ? 193.204 229.966 157.801 1.00 98.17  ? 82   GLN D  CD  1 
ATOM   27555 O OE1 . GLN E  2 82   ? 192.351 229.382 157.135 1.00 98.17  ? 82   GLN D  OE1 1 
ATOM   27556 N NE2 . GLN E  2 82   ? 193.645 229.503 158.964 1.00 98.17  ? 82   GLN D  NE2 1 
ATOM   27557 N N   . TRP E  2 83   ? 191.866 234.820 158.242 1.00 95.55  ? 83   TRP D  N   1 
ATOM   27558 C CA  . TRP E  2 83   ? 190.828 235.617 158.876 1.00 95.55  ? 83   TRP D  CA  1 
ATOM   27559 C C   . TRP E  2 83   ? 189.730 234.707 159.418 1.00 95.55  ? 83   TRP D  C   1 
ATOM   27560 O O   . TRP E  2 83   ? 189.735 233.490 159.218 1.00 95.55  ? 83   TRP D  O   1 
ATOM   27561 C CB  . TRP E  2 83   ? 190.240 236.623 157.886 1.00 95.55  ? 83   TRP D  CB  1 
ATOM   27562 C CG  . TRP E  2 83   ? 190.766 238.011 158.022 1.00 95.55  ? 83   TRP D  CG  1 
ATOM   27563 C CD1 . TRP E  2 83   ? 190.303 238.981 158.858 1.00 95.55  ? 83   TRP D  CD1 1 
ATOM   27564 C CD2 . TRP E  2 83   ? 191.834 238.600 157.276 1.00 95.55  ? 83   TRP D  CD2 1 
ATOM   27565 N NE1 . TRP E  2 83   ? 191.027 240.134 158.691 1.00 95.55  ? 83   TRP D  NE1 1 
ATOM   27566 C CE2 . TRP E  2 83   ? 191.973 239.925 157.723 1.00 95.55  ? 83   TRP D  CE2 1 
ATOM   27567 C CE3 . TRP E  2 83   ? 192.691 238.133 156.279 1.00 95.55  ? 83   TRP D  CE3 1 
ATOM   27568 C CZ2 . TRP E  2 83   ? 192.933 240.787 157.209 1.00 95.55  ? 83   TRP D  CZ2 1 
ATOM   27569 C CZ3 . TRP E  2 83   ? 193.640 238.988 155.771 1.00 95.55  ? 83   TRP D  CZ3 1 
ATOM   27570 C CH2 . TRP E  2 83   ? 193.755 240.301 156.234 1.00 95.55  ? 83   TRP D  CH2 1 
ATOM   27571 N N   . SER E  2 84   ? 188.776 235.320 160.113 1.00 94.96  ? 84   SER D  N   1 
ATOM   27572 C CA  . SER E  2 84   ? 187.577 234.634 160.577 1.00 94.96  ? 84   SER D  CA  1 
ATOM   27573 C C   . SER E  2 84   ? 186.307 235.235 159.997 1.00 94.96  ? 84   SER D  C   1 
ATOM   27574 O O   . SER E  2 84   ? 185.475 234.502 159.449 1.00 94.96  ? 84   SER D  O   1 
ATOM   27575 C CB  . SER E  2 84   ? 187.515 234.657 162.113 1.00 94.96  ? 84   SER D  CB  1 
ATOM   27576 O OG  . SER E  2 84   ? 187.421 235.984 162.602 1.00 94.96  ? 84   SER D  OG  1 
ATOM   27577 N N   . SER E  2 85   ? 186.133 236.552 160.101 1.00 95.99  ? 85   SER D  N   1 
ATOM   27578 C CA  . SER E  2 85   ? 184.943 237.221 159.579 1.00 95.99  ? 85   SER D  CA  1 
ATOM   27579 C C   . SER E  2 85   ? 185.348 238.609 159.105 1.00 95.99  ? 85   SER D  C   1 
ATOM   27580 O O   . SER E  2 85   ? 185.748 239.448 159.917 1.00 95.99  ? 85   SER D  O   1 
ATOM   27581 C CB  . SER E  2 85   ? 183.850 237.301 160.640 1.00 95.99  ? 85   SER D  CB  1 
ATOM   27582 O OG  . SER E  2 85   ? 182.679 237.901 160.119 1.00 95.99  ? 85   SER D  OG  1 
ATOM   27583 N N   . LEU E  2 86   ? 185.241 238.849 157.801 1.00 96.90  ? 86   LEU D  N   1 
ATOM   27584 C CA  . LEU E  2 86   ? 185.617 240.133 157.233 1.00 96.90  ? 86   LEU D  CA  1 
ATOM   27585 C C   . LEU E  2 86   ? 184.521 241.168 157.460 1.00 96.90  ? 86   LEU D  C   1 
ATOM   27586 O O   . LEU E  2 86   ? 183.371 240.844 157.765 1.00 96.90  ? 86   LEU D  O   1 
ATOM   27587 C CB  . LEU E  2 86   ? 185.899 240.003 155.737 1.00 96.90  ? 86   LEU D  CB  1 
ATOM   27588 C CG  . LEU E  2 86   ? 186.875 238.908 155.307 1.00 96.90  ? 86   LEU D  CG  1 
ATOM   27589 C CD1 . LEU E  2 86   ? 186.999 238.867 153.795 1.00 96.90  ? 86   LEU D  CD1 1 
ATOM   27590 C CD2 . LEU E  2 86   ? 188.230 239.128 155.949 1.00 96.90  ? 86   LEU D  CD2 1 
ATOM   27591 N N   . LYS E  2 87   ? 184.898 242.433 157.300 1.00 95.61  ? 87   LYS D  N   1 
ATOM   27592 C CA  . LYS E  2 87   ? 183.972 243.550 157.423 1.00 95.61  ? 87   LYS D  CA  1 
ATOM   27593 C C   . LYS E  2 87   ? 184.355 244.592 156.378 1.00 95.61  ? 87   LYS D  C   1 
ATOM   27594 O O   . LYS E  2 87   ? 185.136 244.322 155.462 1.00 95.61  ? 87   LYS D  O   1 
ATOM   27595 C CB  . LYS E  2 87   ? 183.977 244.113 158.850 1.00 95.61  ? 87   LYS D  CB  1 
ATOM   27596 C CG  . LYS E  2 87   ? 185.302 244.706 159.290 1.00 95.61  ? 87   LYS D  CG  1 
ATOM   27597 C CD  . LYS E  2 87   ? 185.167 245.395 160.637 1.00 95.61  ? 87   LYS D  CD  1 
ATOM   27598 C CE  . LYS E  2 87   ? 184.570 244.463 161.678 1.00 95.61  ? 87   LYS D  CE  1 
ATOM   27599 N NZ  . LYS E  2 87   ? 185.337 243.192 161.792 1.00 95.61  ? 87   LYS D  NZ  1 
ATOM   27600 N N   . ALA E  2 88   ? 183.803 245.794 156.516 1.00 95.38  ? 88   ALA D  N   1 
ATOM   27601 C CA  . ALA E  2 88   ? 183.964 246.845 155.522 1.00 95.38  ? 88   ALA D  CA  1 
ATOM   27602 C C   . ALA E  2 88   ? 185.242 247.655 155.694 1.00 95.38  ? 88   ALA D  C   1 
ATOM   27603 O O   . ALA E  2 88   ? 185.485 248.572 154.903 1.00 95.38  ? 88   ALA D  O   1 
ATOM   27604 C CB  . ALA E  2 88   ? 182.756 247.788 155.553 1.00 95.38  ? 88   ALA D  CB  1 
ATOM   27605 N N   . SER E  2 89   ? 186.061 247.352 156.700 1.00 93.72  ? 89   SER D  N   1 
ATOM   27606 C CA  . SER E  2 89   ? 187.275 248.113 156.966 1.00 93.72  ? 89   SER D  CA  1 
ATOM   27607 C C   . SER E  2 89   ? 188.518 247.230 156.926 1.00 93.72  ? 89   SER D  C   1 
ATOM   27608 O O   . SER E  2 89   ? 189.420 247.384 157.749 1.00 93.72  ? 89   SER D  O   1 
ATOM   27609 C CB  . SER E  2 89   ? 187.176 248.831 158.310 1.00 93.72  ? 89   SER D  CB  1 
ATOM   27610 O OG  . SER E  2 89   ? 186.467 248.046 159.250 1.00 93.72  ? 89   SER D  OG  1 
ATOM   27611 N N   . ASP E  2 90   ? 188.581 246.303 155.970 1.00 95.45  ? 90   ASP D  N   1 
ATOM   27612 C CA  . ASP E  2 90   ? 189.711 245.392 155.840 1.00 95.45  ? 90   ASP D  CA  1 
ATOM   27613 C C   . ASP E  2 90   ? 190.342 245.430 154.452 1.00 95.45  ? 90   ASP D  C   1 
ATOM   27614 O O   . ASP E  2 90   ? 191.066 244.502 154.081 1.00 95.45  ? 90   ASP D  O   1 
ATOM   27615 C CB  . ASP E  2 90   ? 189.286 243.964 156.182 1.00 95.45  ? 90   ASP D  CB  1 
ATOM   27616 C CG  . ASP E  2 90   ? 189.169 243.730 157.675 1.00 95.45  ? 90   ASP D  CG  1 
ATOM   27617 O OD1 . ASP E  2 90   ? 189.294 244.703 158.445 1.00 95.45  ? 90   ASP D  OD1 1 
ATOM   27618 O OD2 . ASP E  2 90   ? 188.951 242.568 158.078 1.00 95.45  ? 90   ASP D  OD2 1 
ATOM   27619 N N   . THR E  2 91   ? 190.083 246.477 153.675 1.00 97.32  ? 91   THR D  N   1 
ATOM   27620 C CA  . THR E  2 91   ? 190.715 246.641 152.373 1.00 97.32  ? 91   THR D  CA  1 
ATOM   27621 C C   . THR E  2 91   ? 192.025 247.399 152.556 1.00 97.32  ? 91   THR D  C   1 
ATOM   27622 O O   . THR E  2 91   ? 192.050 248.461 153.189 1.00 97.32  ? 91   THR D  O   1 
ATOM   27623 C CB  . THR E  2 91   ? 189.771 247.349 151.394 1.00 97.32  ? 91   THR D  CB  1 
ATOM   27624 O OG1 . THR E  2 91   ? 190.309 247.281 150.068 1.00 97.32  ? 91   THR D  OG1 1 
ATOM   27625 C CG2 . THR E  2 91   ? 189.508 248.802 151.782 1.00 97.32  ? 91   THR D  CG2 1 
ATOM   27626 N N   . ALA E  2 92   ? 193.117 246.837 152.048 1.00 97.77  ? 92   ALA D  N   1 
ATOM   27627 C CA  . ALA E  2 92   ? 194.438 247.398 152.333 1.00 97.77  ? 92   ALA D  CA  1 
ATOM   27628 C C   . ALA E  2 92   ? 195.478 246.711 151.454 1.00 97.77  ? 92   ALA D  C   1 
ATOM   27629 O O   . ALA E  2 92   ? 195.148 245.900 150.579 1.00 97.77  ? 92   ALA D  O   1 
ATOM   27630 C CB  . ALA E  2 92   ? 194.792 247.256 153.814 1.00 97.77  ? 92   ALA D  CB  1 
ATOM   27631 N N   . MET E  2 93   ? 196.744 247.059 151.686 1.00 98.19  ? 93   MET D  N   1 
ATOM   27632 C CA  . MET E  2 93   ? 197.890 246.410 151.070 1.00 98.19  ? 93   MET D  CA  1 
ATOM   27633 C C   . MET E  2 93   ? 198.708 245.728 152.158 1.00 98.19  ? 93   MET D  C   1 
ATOM   27634 O O   . MET E  2 93   ? 198.872 246.272 153.252 1.00 98.19  ? 93   MET D  O   1 
ATOM   27635 C CB  . MET E  2 93   ? 198.751 247.426 150.315 1.00 98.19  ? 93   MET D  CB  1 
ATOM   27636 C CG  . MET E  2 93   ? 199.917 246.825 149.559 1.00 98.19  ? 93   MET D  CG  1 
ATOM   27637 S SD  . MET E  2 93   ? 199.489 246.330 147.881 1.00 98.19  ? 93   MET D  SD  1 
ATOM   27638 C CE  . MET E  2 93   ? 199.182 247.923 147.123 1.00 98.19  ? 93   MET D  CE  1 
ATOM   27639 N N   . TYR E  2 94   ? 199.210 244.534 151.866 1.00 98.08  ? 94   TYR D  N   1 
ATOM   27640 C CA  . TYR E  2 94   ? 199.911 243.732 152.858 1.00 98.08  ? 94   TYR D  CA  1 
ATOM   27641 C C   . TYR E  2 94   ? 201.265 243.295 152.320 1.00 98.08  ? 94   TYR D  C   1 
ATOM   27642 O O   . TYR E  2 94   ? 201.393 242.957 151.140 1.00 98.08  ? 94   TYR D  O   1 
ATOM   27643 C CB  . TYR E  2 94   ? 199.094 242.501 153.252 1.00 98.08  ? 94   TYR D  CB  1 
ATOM   27644 C CG  . TYR E  2 94   ? 197.781 242.812 153.929 1.00 98.08  ? 94   TYR D  CG  1 
ATOM   27645 C CD1 . TYR E  2 94   ? 196.683 243.235 153.200 1.00 98.08  ? 94   TYR D  CD1 1 
ATOM   27646 C CD2 . TYR E  2 94   ? 197.634 242.667 155.296 1.00 98.08  ? 94   TYR D  CD2 1 
ATOM   27647 C CE1 . TYR E  2 94   ? 195.483 243.514 153.815 1.00 98.08  ? 94   TYR D  CE1 1 
ATOM   27648 C CE2 . TYR E  2 94   ? 196.437 242.945 155.919 1.00 98.08  ? 94   TYR D  CE2 1 
ATOM   27649 C CZ  . TYR E  2 94   ? 195.366 243.366 155.175 1.00 98.08  ? 94   TYR D  CZ  1 
ATOM   27650 O OH  . TYR E  2 94   ? 194.172 243.641 155.797 1.00 98.08  ? 94   TYR D  OH  1 
ATOM   27651 N N   . TYR E  2 95   ? 202.269 243.297 153.196 1.00 97.49  ? 95   TYR D  N   1 
ATOM   27652 C CA  . TYR E  2 95   ? 203.620 242.873 152.856 1.00 97.49  ? 95   TYR D  CA  1 
ATOM   27653 C C   . TYR E  2 95   ? 204.110 241.841 153.860 1.00 97.49  ? 95   TYR D  C   1 
ATOM   27654 O O   . TYR E  2 95   ? 203.789 241.909 155.049 1.00 97.49  ? 95   TYR D  O   1 
ATOM   27655 C CB  . TYR E  2 95   ? 204.602 244.048 152.842 1.00 97.49  ? 95   TYR D  CB  1 
ATOM   27656 C CG  . TYR E  2 95   ? 204.182 245.234 152.007 1.00 97.49  ? 95   TYR D  CG  1 
ATOM   27657 C CD1 . TYR E  2 95   ? 204.466 245.290 150.652 1.00 97.49  ? 95   TYR D  CD1 1 
ATOM   27658 C CD2 . TYR E  2 95   ? 203.523 246.309 152.580 1.00 97.49  ? 95   TYR D  CD2 1 
ATOM   27659 C CE1 . TYR E  2 95   ? 204.093 246.378 149.888 1.00 97.49  ? 95   TYR D  CE1 1 
ATOM   27660 C CE2 . TYR E  2 95   ? 203.147 247.400 151.824 1.00 97.49  ? 95   TYR D  CE2 1 
ATOM   27661 C CZ  . TYR E  2 95   ? 203.434 247.428 150.481 1.00 97.49  ? 95   TYR D  CZ  1 
ATOM   27662 O OH  . TYR E  2 95   ? 203.058 248.513 149.726 1.00 97.49  ? 95   TYR D  OH  1 
ATOM   27663 N N   . CYS E  2 96   ? 204.897 240.885 153.372 1.00 97.13  ? 96   CYS D  N   1 
ATOM   27664 C CA  . CYS E  2 96   ? 205.581 239.914 154.217 1.00 97.13  ? 96   CYS D  CA  1 
ATOM   27665 C C   . CYS E  2 96   ? 207.077 240.176 154.145 1.00 97.13  ? 96   CYS D  C   1 
ATOM   27666 O O   . CYS E  2 96   ? 207.646 240.239 153.052 1.00 97.13  ? 96   CYS D  O   1 
ATOM   27667 C CB  . CYS E  2 96   ? 205.262 238.473 153.801 1.00 97.13  ? 96   CYS D  CB  1 
ATOM   27668 S SG  . CYS E  2 96   ? 205.620 238.036 152.077 1.00 97.13  ? 96   CYS D  SG  1 
ATOM   27669 N N   . ALA E  2 97   ? 207.708 240.333 155.304 1.00 96.07  ? 97   ALA D  N   1 
ATOM   27670 C CA  . ALA E  2 97   ? 209.102 240.737 155.387 1.00 96.07  ? 97   ALA D  CA  1 
ATOM   27671 C C   . ALA E  2 97   ? 209.914 239.706 156.155 1.00 96.07  ? 97   ALA D  C   1 
ATOM   27672 O O   . ALA E  2 97   ? 209.415 239.065 157.085 1.00 96.07  ? 97   ALA D  O   1 
ATOM   27673 C CB  . ALA E  2 97   ? 209.243 242.103 156.063 1.00 96.07  ? 97   ALA D  CB  1 
ATOM   27674 N N   . ARG E  2 98   ? 211.175 239.553 155.758 1.00 94.80  ? 98   ARG D  N   1 
ATOM   27675 C CA  . ARG E  2 98   ? 212.085 238.621 156.409 1.00 94.80  ? 98   ARG D  CA  1 
ATOM   27676 C C   . ARG E  2 98   ? 213.046 239.378 157.313 1.00 94.80  ? 98   ARG D  C   1 
ATOM   27677 O O   . ARG E  2 98   ? 213.625 240.389 156.907 1.00 94.80  ? 98   ARG D  O   1 
ATOM   27678 C CB  . ARG E  2 98   ? 212.878 237.813 155.383 1.00 94.80  ? 98   ARG D  CB  1 
ATOM   27679 C CG  . ARG E  2 98   ? 214.203 237.293 155.911 1.00 94.80  ? 98   ARG D  CG  1 
ATOM   27680 C CD  . ARG E  2 98   ? 214.851 236.337 154.932 1.00 94.80  ? 98   ARG D  CD  1 
ATOM   27681 N NE  . ARG E  2 98   ? 216.223 236.016 155.305 1.00 94.80  ? 98   ARG D  NE  1 
ATOM   27682 C CZ  . ARG E  2 98   ? 217.263 236.809 155.093 1.00 94.80  ? 98   ARG D  CZ  1 
ATOM   27683 N NH1 . ARG E  2 98   ? 217.126 237.987 154.510 1.00 94.80  ? 98   ARG D  NH1 1 
ATOM   27684 N NH2 . ARG E  2 98   ? 218.472 236.409 155.474 1.00 94.80  ? 98   ARG D  NH2 1 
ATOM   27685 N N   . GLY E  2 99   ? 213.220 238.884 158.536 1.00 90.50  ? 99   GLY D  N   1 
ATOM   27686 C CA  . GLY E  2 99   ? 214.100 239.570 159.464 1.00 90.50  ? 99   GLY D  CA  1 
ATOM   27687 C C   . GLY E  2 99   ? 214.724 238.610 160.449 1.00 90.50  ? 99   GLY D  C   1 
ATOM   27688 O O   . GLY E  2 99   ? 214.368 237.432 160.522 1.00 90.50  ? 99   GLY D  O   1 
ATOM   27689 N N   . GLU E  2 100  ? 215.677 239.139 161.212 1.00 83.62  ? 100  GLU D  N   1 
ATOM   27690 C CA  . GLU E  2 100  ? 216.372 238.378 162.237 1.00 83.62  ? 100  GLU D  CA  1 
ATOM   27691 C C   . GLU E  2 100  ? 216.639 239.295 163.421 1.00 83.62  ? 100  GLU D  C   1 
ATOM   27692 O O   . GLU E  2 100  ? 216.940 240.478 163.244 1.00 83.62  ? 100  GLU D  O   1 
ATOM   27693 C CB  . GLU E  2 100  ? 217.658 237.763 161.671 1.00 83.62  ? 100  GLU D  CB  1 
ATOM   27694 C CG  . GLU E  2 100  ? 218.872 238.662 161.660 1.00 83.62  ? 100  GLU D  CG  1 
ATOM   27695 C CD  . GLU E  2 100  ? 220.161 237.870 161.614 1.00 83.62  ? 100  GLU D  CD  1 
ATOM   27696 O OE1 . GLU E  2 100  ? 220.582 237.489 160.502 1.00 83.62  ? 100  GLU D  OE1 1 
ATOM   27697 O OE2 . GLU E  2 100  ? 220.744 237.610 162.683 1.00 83.62  ? 100  GLU D  OE2 1 
ATOM   27698 N N   . MET E  2 101  ? 216.506 238.750 164.626 1.00 77.27  ? 101  MET D  N   1 
ATOM   27699 C CA  . MET E  2 101  ? 216.315 239.588 165.812 1.00 77.27  ? 101  MET D  CA  1 
ATOM   27700 C C   . MET E  2 101  ? 217.621 239.983 166.518 1.00 77.27  ? 101  MET D  C   1 
ATOM   27701 O O   . MET E  2 101  ? 217.598 240.184 167.737 1.00 77.27  ? 101  MET D  O   1 
ATOM   27702 C CB  . MET E  2 101  ? 215.380 238.870 166.790 1.00 77.27  ? 101  MET D  CB  1 
ATOM   27703 C CG  . MET E  2 101  ? 214.667 239.782 167.781 1.00 77.27  ? 101  MET D  CG  1 
ATOM   27704 S SD  . MET E  2 101  ? 213.307 240.704 167.050 1.00 77.27  ? 101  MET D  SD  1 
ATOM   27705 C CE  . MET E  2 101  ? 212.049 239.437 166.997 1.00 77.27  ? 101  MET D  CE  1 
ATOM   27706 N N   . THR E  2 102  ? 218.791 240.112 165.899 1.00 70.44  ? 102  THR D  N   1 
ATOM   27707 C CA  . THR E  2 102  ? 219.951 240.634 166.609 1.00 70.44  ? 102  THR D  CA  1 
ATOM   27708 C C   . THR E  2 102  ? 220.536 241.881 165.964 1.00 70.44  ? 102  THR D  C   1 
ATOM   27709 O O   . THR E  2 102  ? 220.861 242.841 166.670 1.00 70.44  ? 102  THR D  O   1 
ATOM   27710 C CB  . THR E  2 102  ? 221.034 239.553 166.747 1.00 70.44  ? 102  THR D  CB  1 
ATOM   27711 O OG1 . THR E  2 102  ? 222.233 240.141 167.267 1.00 70.44  ? 102  THR D  OG1 1 
ATOM   27712 C CG2 . THR E  2 102  ? 221.331 238.904 165.416 1.00 70.44  ? 102  THR D  CG2 1 
ATOM   27713 N N   . ALA E  2 103  ? 220.685 241.904 164.640 1.00 66.12  ? 103  ALA D  N   1 
ATOM   27714 C CA  . ALA E  2 103  ? 221.302 243.041 163.965 1.00 66.12  ? 103  ALA D  CA  1 
ATOM   27715 C C   . ALA E  2 103  ? 220.339 243.769 163.038 1.00 66.12  ? 103  ALA D  C   1 
ATOM   27716 O O   . ALA E  2 103  ? 220.127 244.973 163.206 1.00 66.12  ? 103  ALA D  O   1 
ATOM   27717 C CB  . ALA E  2 103  ? 222.542 242.576 163.192 1.00 66.12  ? 103  ALA D  CB  1 
ATOM   27718 N N   . VAL E  2 104  ? 219.746 243.081 162.063 1.00 68.36  ? 104  VAL D  N   1 
ATOM   27719 C CA  . VAL E  2 104  ? 218.962 243.720 161.013 1.00 68.36  ? 104  VAL D  CA  1 
ATOM   27720 C C   . VAL E  2 104  ? 217.600 243.049 160.929 1.00 68.36  ? 104  VAL D  C   1 
ATOM   27721 O O   . VAL E  2 104  ? 217.516 241.820 160.842 1.00 68.36  ? 104  VAL D  O   1 
ATOM   27722 C CB  . VAL E  2 104  ? 219.670 243.646 159.648 1.00 68.36  ? 104  VAL D  CB  1 
ATOM   27723 C CG1 . VAL E  2 104  ? 219.121 244.703 158.721 1.00 68.36  ? 104  VAL D  CG1 1 
ATOM   27724 C CG2 . VAL E  2 104  ? 221.171 243.798 159.810 1.00 68.36  ? 104  VAL D  CG2 1 
ATOM   27725 N N   . PHE E  2 105  ? 216.540 243.853 160.941 1.00 64.00  ? 105  PHE D  N   1 
ATOM   27726 C CA  . PHE E  2 105  ? 215.187 243.367 160.705 1.00 64.00  ? 105  PHE D  CA  1 
ATOM   27727 C C   . PHE E  2 105  ? 214.560 244.195 159.596 1.00 64.00  ? 105  PHE D  C   1 
ATOM   27728 O O   . PHE E  2 105  ? 214.603 245.428 159.637 1.00 64.00  ? 105  PHE D  O   1 
ATOM   27729 C CB  . PHE E  2 105  ? 214.329 243.435 161.970 1.00 64.00  ? 105  PHE D  CB  1 
ATOM   27730 C CG  . PHE E  2 105  ? 213.140 242.517 161.942 1.00 64.00  ? 105  PHE D  CG  1 
ATOM   27731 C CD1 . PHE E  2 105  ? 212.044 242.804 161.152 1.00 64.00  ? 105  PHE D  CD1 1 
ATOM   27732 C CD2 . PHE E  2 105  ? 213.124 241.363 162.701 1.00 64.00  ? 105  PHE D  CD2 1 
ATOM   27733 C CE1 . PHE E  2 105  ? 210.958 241.963 161.125 1.00 64.00  ? 105  PHE D  CE1 1 
ATOM   27734 C CE2 . PHE E  2 105  ? 212.038 240.520 162.675 1.00 64.00  ? 105  PHE D  CE2 1 
ATOM   27735 C CZ  . PHE E  2 105  ? 210.955 240.821 161.887 1.00 64.00  ? 105  PHE D  CZ  1 
ATOM   27736 N N   . GLY E  2 106  ? 213.971 243.520 158.619 1.00 67.24  ? 106  GLY D  N   1 
ATOM   27737 C CA  . GLY E  2 106  ? 213.442 244.171 157.447 1.00 67.24  ? 106  GLY D  CA  1 
ATOM   27738 C C   . GLY E  2 106  ? 214.362 244.167 156.249 1.00 67.24  ? 106  GLY D  C   1 
ATOM   27739 O O   . GLY E  2 106  ? 214.345 245.130 155.474 1.00 67.24  ? 106  GLY D  O   1 
ATOM   27740 N N   . ASP E  2 107  ? 215.168 243.120 156.075 1.00 79.22  ? 107  ASP D  N   1 
ATOM   27741 C CA  . ASP E  2 107  ? 216.127 243.093 154.976 1.00 79.22  ? 107  ASP D  CA  1 
ATOM   27742 C C   . ASP E  2 107  ? 215.424 243.014 153.627 1.00 79.22  ? 107  ASP D  C   1 
ATOM   27743 O O   . ASP E  2 107  ? 215.757 243.761 152.701 1.00 79.22  ? 107  ASP D  O   1 
ATOM   27744 C CB  . ASP E  2 107  ? 217.086 241.918 155.154 1.00 79.22  ? 107  ASP D  CB  1 
ATOM   27745 C CG  . ASP E  2 107  ? 218.535 242.327 155.018 1.00 79.22  ? 107  ASP D  CG  1 
ATOM   27746 O OD1 . ASP E  2 107  ? 218.798 243.532 154.832 1.00 79.22  ? 107  ASP D  OD1 1 
ATOM   27747 O OD2 . ASP E  2 107  ? 219.411 241.442 155.101 1.00 79.22  ? 107  ASP D  OD2 1 
ATOM   27748 N N   . TYR E  2 108  ? 214.448 242.118 153.494 1.00 92.42  ? 108  TYR D  N   1 
ATOM   27749 C CA  . TYR E  2 108  ? 213.790 241.896 152.215 1.00 92.42  ? 108  TYR D  CA  1 
ATOM   27750 C C   . TYR E  2 108  ? 212.285 241.786 152.399 1.00 92.42  ? 108  TYR D  C   1 
ATOM   27751 O O   . TYR E  2 108  ? 211.802 241.139 153.336 1.00 92.42  ? 108  TYR D  O   1 
ATOM   27752 C CB  . TYR E  2 108  ? 214.330 240.639 151.538 1.00 92.42  ? 108  TYR D  CB  1 
ATOM   27753 C CG  . TYR E  2 108  ? 215.816 240.686 151.295 1.00 92.42  ? 108  TYR D  CG  1 
ATOM   27754 C CD1 . TYR E  2 108  ? 216.371 241.645 150.464 1.00 92.42  ? 108  TYR D  CD1 1 
ATOM   27755 C CD2 . TYR E  2 108  ? 216.665 239.774 151.899 1.00 92.42  ? 108  TYR D  CD2 1 
ATOM   27756 C CE1 . TYR E  2 108  ? 217.731 241.692 150.238 1.00 92.42  ? 108  TYR D  CE1 1 
ATOM   27757 C CE2 . TYR E  2 108  ? 218.025 239.812 151.679 1.00 92.42  ? 108  TYR D  CE2 1 
ATOM   27758 C CZ  . TYR E  2 108  ? 218.552 240.773 150.849 1.00 92.42  ? 108  TYR D  CZ  1 
ATOM   27759 O OH  . TYR E  2 108  ? 219.908 240.814 150.629 1.00 92.42  ? 108  TYR D  OH  1 
ATOM   27760 N N   . TRP E  2 109  ? 211.553 242.409 151.483 1.00 95.18  ? 109  TRP D  N   1 
ATOM   27761 C CA  . TRP E  2 109  ? 210.100 242.472 151.498 1.00 95.18  ? 109  TRP D  CA  1 
ATOM   27762 C C   . TRP E  2 109  ? 209.549 241.772 150.259 1.00 95.18  ? 109  TRP D  C   1 
ATOM   27763 O O   . TRP E  2 109  ? 210.292 241.227 149.443 1.00 95.18  ? 109  TRP D  O   1 
ATOM   27764 C CB  . TRP E  2 109  ? 209.620 243.925 151.567 1.00 95.18  ? 109  TRP D  CB  1 
ATOM   27765 C CG  . TRP E  2 109  ? 210.205 244.708 152.705 1.00 95.18  ? 109  TRP D  CG  1 
ATOM   27766 C CD1 . TRP E  2 109  ? 211.516 245.027 152.892 1.00 95.18  ? 109  TRP D  CD1 1 
ATOM   27767 C CD2 . TRP E  2 109  ? 209.495 245.276 153.811 1.00 95.18  ? 109  TRP D  CD2 1 
ATOM   27768 N NE1 . TRP E  2 109  ? 211.668 245.751 154.047 1.00 95.18  ? 109  TRP D  NE1 1 
ATOM   27769 C CE2 . TRP E  2 109  ? 210.441 245.918 154.629 1.00 95.18  ? 109  TRP D  CE2 1 
ATOM   27770 C CE3 . TRP E  2 109  ? 208.153 245.302 154.189 1.00 95.18  ? 109  TRP D  CE3 1 
ATOM   27771 C CZ2 . TRP E  2 109  ? 210.088 246.577 155.797 1.00 95.18  ? 109  TRP D  CZ2 1 
ATOM   27772 C CZ3 . TRP E  2 109  ? 207.806 245.956 155.348 1.00 95.18  ? 109  TRP D  CZ3 1 
ATOM   27773 C CH2 . TRP E  2 109  ? 208.767 246.585 156.139 1.00 95.18  ? 109  TRP D  CH2 1 
ATOM   27774 N N   . GLY E  2 110  ? 208.232 241.791 150.123 1.00 96.21  ? 110  GLY D  N   1 
ATOM   27775 C CA  . GLY E  2 110  ? 207.539 241.139 149.032 1.00 96.21  ? 110  GLY D  CA  1 
ATOM   27776 C C   . GLY E  2 110  ? 207.102 242.106 147.952 1.00 96.21  ? 110  GLY D  C   1 
ATOM   27777 O O   . GLY E  2 110  ? 207.755 243.122 147.690 1.00 96.21  ? 110  GLY D  O   1 
ATOM   27778 N N   . GLN E  2 111  ? 205.982 241.781 147.306 1.00 96.22  ? 111  GLN D  N   1 
ATOM   27779 C CA  . GLN E  2 111  ? 205.420 242.625 146.259 1.00 96.22  ? 111  GLN D  CA  1 
ATOM   27780 C C   . GLN E  2 111  ? 204.308 243.518 146.791 1.00 96.22  ? 111  GLN D  C   1 
ATOM   27781 O O   . GLN E  2 111  ? 204.228 244.697 146.435 1.00 96.22  ? 111  GLN D  O   1 
ATOM   27782 C CB  . GLN E  2 111  ? 204.885 241.763 145.113 1.00 96.22  ? 111  GLN D  CB  1 
ATOM   27783 C CG  . GLN E  2 111  ? 205.937 240.936 144.411 1.00 96.22  ? 111  GLN D  CG  1 
ATOM   27784 C CD  . GLN E  2 111  ? 205.559 239.475 144.340 1.00 96.22  ? 111  GLN D  CD  1 
ATOM   27785 O OE1 . GLN E  2 111  ? 204.381 239.125 144.387 1.00 96.22  ? 111  GLN D  OE1 1 
ATOM   27786 N NE2 . GLN E  2 111  ? 206.558 238.611 144.225 1.00 96.22  ? 111  GLN D  NE2 1 
ATOM   27787 N N   . GLY E  2 112  ? 203.444 242.968 147.637 1.00 97.62  ? 112  GLY D  N   1 
ATOM   27788 C CA  . GLY E  2 112  ? 202.324 243.711 148.175 1.00 97.62  ? 112  GLY D  CA  1 
ATOM   27789 C C   . GLY E  2 112  ? 200.992 243.211 147.660 1.00 97.62  ? 112  GLY D  C   1 
ATOM   27790 O O   . GLY E  2 112  ? 200.590 243.536 146.539 1.00 97.62  ? 112  GLY D  O   1 
ATOM   27791 N N   . THR E  2 113  ? 200.295 242.422 148.471 1.00 98.50  ? 113  THR D  N   1 
ATOM   27792 C CA  . THR E  2 113  ? 198.993 241.886 148.100 1.00 98.50  ? 113  THR D  CA  1 
ATOM   27793 C C   . THR E  2 113  ? 197.912 242.906 148.420 1.00 98.50  ? 113  THR D  C   1 
ATOM   27794 O O   . THR E  2 113  ? 197.894 243.473 149.515 1.00 98.50  ? 113  THR D  O   1 
ATOM   27795 C CB  . THR E  2 113  ? 198.719 240.577 148.837 1.00 98.50  ? 113  THR D  CB  1 
ATOM   27796 O OG1 . THR E  2 113  ? 199.444 239.515 148.206 1.00 98.50  ? 113  THR D  OG1 1 
ATOM   27797 C CG2 . THR E  2 113  ? 197.235 240.254 148.828 1.00 98.50  ? 113  THR D  CG2 1 
ATOM   27798 N N   . LEU E  2 114  ? 197.016 243.138 147.467 1.00 98.35  ? 114  LEU D  N   1 
ATOM   27799 C CA  . LEU E  2 114  ? 195.946 244.115 147.618 1.00 98.35  ? 114  LEU D  CA  1 
ATOM   27800 C C   . LEU E  2 114  ? 194.642 243.371 147.874 1.00 98.35  ? 114  LEU D  C   1 
ATOM   27801 O O   . LEU E  2 114  ? 194.237 242.519 147.071 1.00 98.35  ? 114  LEU D  O   1 
ATOM   27802 C CB  . LEU E  2 114  ? 195.852 245.005 146.378 1.00 98.35  ? 114  LEU D  CB  1 
ATOM   27803 C CG  . LEU E  2 114  ? 194.825 246.135 146.312 1.00 98.35  ? 114  LEU D  CG  1 
ATOM   27804 C CD1 . LEU E  2 114  ? 195.344 247.215 145.386 1.00 98.35  ? 114  LEU D  CD1 1 
ATOM   27805 C CD2 . LEU E  2 114  ? 193.486 245.637 145.815 1.00 98.35  ? 114  LEU D  CD2 1 
ATOM   27806 N N   . VAL E  2 115  ? 193.991 243.689 148.990 1.00 98.18  ? 115  VAL D  N   1 
ATOM   27807 C CA  . VAL E  2 115  ? 192.749 243.037 149.385 1.00 98.18  ? 115  VAL D  CA  1 
ATOM   27808 C C   . VAL E  2 115  ? 191.639 244.074 149.389 1.00 98.18  ? 115  VAL D  C   1 
ATOM   27809 O O   . VAL E  2 115  ? 191.752 245.111 150.056 1.00 98.18  ? 115  VAL D  O   1 
ATOM   27810 C CB  . VAL E  2 115  ? 192.867 242.363 150.761 1.00 98.18  ? 115  VAL D  CB  1 
ATOM   27811 C CG1 . VAL E  2 115  ? 191.558 241.693 151.129 1.00 98.18  ? 115  VAL D  CG1 1 
ATOM   27812 C CG2 . VAL E  2 115  ? 193.997 241.358 150.751 1.00 98.18  ? 115  VAL D  CG2 1 
ATOM   27813 N N   . THR E  2 116  ? 190.568 243.783 148.654 1.00 97.94  ? 116  THR D  N   1 
ATOM   27814 C CA  . THR E  2 116  ? 189.418 244.663 148.532 1.00 97.94  ? 116  THR D  CA  1 
ATOM   27815 C C   . THR E  2 116  ? 188.187 243.986 149.114 1.00 97.94  ? 116  THR D  C   1 
ATOM   27816 O O   . THR E  2 116  ? 187.995 242.777 148.950 1.00 97.94  ? 116  THR D  O   1 
ATOM   27817 C CB  . THR E  2 116  ? 189.153 245.028 147.071 1.00 97.94  ? 116  THR D  CB  1 
ATOM   27818 O OG1 . THR E  2 116  ? 190.395 245.315 146.420 1.00 97.94  ? 116  THR D  OG1 1 
ATOM   27819 C CG2 . THR E  2 116  ? 188.250 246.249 146.980 1.00 97.94  ? 116  THR D  CG2 1 
ATOM   27820 N N   . VAL E  2 117  ? 187.359 244.768 149.796 1.00 97.41  ? 117  VAL D  N   1 
ATOM   27821 C CA  . VAL E  2 117  ? 186.079 244.300 150.306 1.00 97.41  ? 117  VAL D  CA  1 
ATOM   27822 C C   . VAL E  2 117  ? 185.025 245.355 150.002 1.00 97.41  ? 117  VAL D  C   1 
ATOM   27823 O O   . VAL E  2 117  ? 185.296 246.560 150.075 1.00 97.41  ? 117  VAL D  O   1 
ATOM   27824 C CB  . VAL E  2 117  ? 186.142 243.984 151.816 1.00 97.41  ? 117  VAL D  CB  1 
ATOM   27825 C CG1 . VAL E  2 117  ? 186.110 245.255 152.643 1.00 97.41  ? 117  VAL D  CG1 1 
ATOM   27826 C CG2 . VAL E  2 117  ? 185.002 243.063 152.207 1.00 97.41  ? 117  VAL D  CG2 1 
ATOM   27827 N N   . SER E  2 118  ? 183.837 244.900 149.621 1.00 95.11  ? 118  SER D  N   1 
ATOM   27828 C CA  . SER E  2 118  ? 182.712 245.774 149.303 1.00 95.11  ? 118  SER D  CA  1 
ATOM   27829 C C   . SER E  2 118  ? 181.489 244.893 149.081 1.00 95.11  ? 118  SER D  C   1 
ATOM   27830 O O   . SER E  2 118  ? 181.559 243.664 149.180 1.00 95.11  ? 118  SER D  O   1 
ATOM   27831 C CB  . SER E  2 118  ? 182.996 246.645 148.076 1.00 95.11  ? 118  SER D  CB  1 
ATOM   27832 O OG  . SER E  2 118  ? 182.339 247.897 148.178 1.00 95.11  ? 118  SER D  OG  1 
ATOM   27833 N N   . SER E  2 119  ? 180.362 245.535 148.777 1.00 85.38  ? 119  SER D  N   1 
ATOM   27834 C CA  . SER E  2 119  ? 179.116 244.848 148.438 1.00 85.38  ? 119  SER D  CA  1 
ATOM   27835 C C   . SER E  2 119  ? 178.634 245.424 147.110 1.00 85.38  ? 119  SER D  C   1 
ATOM   27836 O O   . SER E  2 119  ? 177.827 246.357 147.084 1.00 85.38  ? 119  SER D  O   1 
ATOM   27837 C CB  . SER E  2 119  ? 178.077 245.008 149.541 1.00 30.00  ? 119  SER D  CB  1 
ATOM   27838 O OG  . SER E  2 119  ? 178.376 244.169 150.643 1.00 30.00  ? 119  SER D  OG  1 
ATOM   27839 N N   . ALA E  2 120  ? 179.130 244.864 146.011 1.00 99.51  ? 120  ALA D  N   1 
ATOM   27840 C CA  . ALA E  2 120  ? 178.785 245.328 144.675 1.00 99.51  ? 120  ALA D  CA  1 
ATOM   27841 C C   . ALA E  2 120  ? 179.147 244.233 143.680 1.00 99.51  ? 120  ALA D  C   1 
ATOM   27842 O O   . ALA E  2 120  ? 179.620 243.157 144.055 1.00 99.51  ? 120  ALA D  O   1 
ATOM   27843 C CB  . ALA E  2 120  ? 179.492 246.645 144.344 1.00 99.51  ? 120  ALA D  CB  1 
ATOM   27844 N N   . SER E  2 121  ? 178.919 244.517 142.402 1.00 107.57 ? 121  SER D  N   1 
ATOM   27845 C CA  . SER E  2 121  ? 179.229 243.594 141.323 1.00 107.57 ? 121  SER D  CA  1 
ATOM   27846 C C   . SER E  2 121  ? 180.474 244.052 140.571 1.00 107.57 ? 121  SER D  C   1 
ATOM   27847 O O   . SER E  2 121  ? 180.925 245.192 140.699 1.00 107.57 ? 121  SER D  O   1 
ATOM   27848 C CB  . SER E  2 121  ? 178.048 243.471 140.357 1.00 107.57 ? 121  SER D  CB  1 
ATOM   27849 O OG  . SER E  2 121  ? 178.466 242.945 139.110 1.00 107.57 ? 121  SER D  OG  1 
ATOM   27850 N N   . THR E  2 122  ? 181.026 243.139 139.778 1.00 109.05 ? 122  THR D  N   1 
ATOM   27851 C CA  . THR E  2 122  ? 182.244 243.383 139.018 1.00 109.05 ? 122  THR D  CA  1 
ATOM   27852 C C   . THR E  2 122  ? 181.918 243.461 137.533 1.00 109.05 ? 122  THR D  C   1 
ATOM   27853 O O   . THR E  2 122  ? 181.212 242.597 137.002 1.00 109.05 ? 122  THR D  O   1 
ATOM   27854 C CB  . THR E  2 122  ? 183.277 242.284 139.276 1.00 109.05 ? 122  THR D  CB  1 
ATOM   27855 O OG1 . THR E  2 122  ? 182.778 241.033 138.786 1.00 109.05 ? 122  THR D  OG1 1 
ATOM   27856 C CG2 . THR E  2 122  ? 183.559 242.163 140.765 1.00 109.05 ? 122  THR D  CG2 1 
ATOM   27857 N N   . LYS E  2 123  ? 182.433 244.491 136.869 1.00 114.26 ? 123  LYS D  N   1 
ATOM   27858 C CA  . LYS E  2 123  ? 182.194 244.734 135.452 1.00 114.26 ? 123  LYS D  CA  1 
ATOM   27859 C C   . LYS E  2 123  ? 183.519 244.743 134.693 1.00 114.26 ? 123  LYS D  C   1 
ATOM   27860 O O   . LYS E  2 123  ? 184.598 244.612 135.276 1.00 114.26 ? 123  LYS D  O   1 
ATOM   27861 C CB  . LYS E  2 123  ? 181.432 246.048 135.244 1.00 114.26 ? 123  LYS D  CB  1 
ATOM   27862 C CG  . LYS E  2 123  ? 180.417 246.379 136.338 1.00 114.26 ? 123  LYS D  CG  1 
ATOM   27863 C CD  . LYS E  2 123  ? 179.223 245.418 136.387 1.00 114.26 ? 123  LYS D  CD  1 
ATOM   27864 C CE  . LYS E  2 123  ? 178.820 244.888 135.013 1.00 114.26 ? 123  LYS D  CE  1 
ATOM   27865 N NZ  . LYS E  2 123  ? 177.721 243.888 135.103 1.00 114.26 ? 123  LYS D  NZ  1 
ATOM   27866 N N   . GLY E  2 124  ? 183.425 244.904 133.374 1.00 123.52 ? 124  GLY D  N   1 
ATOM   27867 C CA  . GLY E  2 124  ? 184.582 244.854 132.512 1.00 123.52 ? 124  GLY D  CA  1 
ATOM   27868 C C   . GLY E  2 124  ? 184.878 246.174 131.828 1.00 123.52 ? 124  GLY D  C   1 
ATOM   27869 O O   . GLY E  2 124  ? 183.974 246.912 131.424 1.00 123.52 ? 124  GLY D  O   1 
ATOM   27870 N N   . PRO E  2 125  ? 186.162 246.491 131.685 1.00 122.36 ? 125  PRO D  N   1 
ATOM   27871 C CA  . PRO E  2 125  ? 186.549 247.770 131.081 1.00 122.36 ? 125  PRO D  CA  1 
ATOM   27872 C C   . PRO E  2 125  ? 186.190 247.853 129.606 1.00 122.36 ? 125  PRO D  C   1 
ATOM   27873 O O   . PRO E  2 125  ? 186.199 246.858 128.877 1.00 122.36 ? 125  PRO D  O   1 
ATOM   27874 C CB  . PRO E  2 125  ? 188.069 247.810 131.280 1.00 122.36 ? 125  PRO D  CB  1 
ATOM   27875 C CG  . PRO E  2 125  ? 188.469 246.387 131.446 1.00 122.36 ? 125  PRO D  CG  1 
ATOM   27876 C CD  . PRO E  2 125  ? 187.327 245.720 132.143 1.00 122.36 ? 125  PRO D  CD  1 
ATOM   27877 N N   . SER E  2 126  ? 185.872 249.071 129.175 1.00 120.83 ? 126  SER D  N   1 
ATOM   27878 C CA  . SER E  2 126  ? 185.662 249.397 127.771 1.00 120.83 ? 126  SER D  CA  1 
ATOM   27879 C C   . SER E  2 126  ? 186.650 250.485 127.380 1.00 120.83 ? 126  SER D  C   1 
ATOM   27880 O O   . SER E  2 126  ? 186.720 251.528 128.039 1.00 120.83 ? 126  SER D  O   1 
ATOM   27881 C CB  . SER E  2 126  ? 184.226 249.859 127.513 1.00 120.83 ? 126  SER D  CB  1 
ATOM   27882 O OG  . SER E  2 126  ? 184.099 250.425 126.221 1.00 120.83 ? 126  SER D  OG  1 
ATOM   27883 N N   . VAL E  2 127  ? 187.404 250.247 126.311 1.00 125.07 ? 127  VAL D  N   1 
ATOM   27884 C CA  . VAL E  2 127  ? 188.513 251.107 125.915 1.00 125.07 ? 127  VAL D  CA  1 
ATOM   27885 C C   . VAL E  2 127  ? 188.136 251.862 124.647 1.00 125.07 ? 127  VAL D  C   1 
ATOM   27886 O O   . VAL E  2 127  ? 187.664 251.265 123.672 1.00 125.07 ? 127  VAL D  O   1 
ATOM   27887 C CB  . VAL E  2 127  ? 189.809 250.296 125.726 1.00 125.07 ? 127  VAL D  CB  1 
ATOM   27888 C CG1 . VAL E  2 127  ? 189.614 249.179 124.711 1.00 125.07 ? 127  VAL D  CG1 1 
ATOM   27889 C CG2 . VAL E  2 127  ? 190.945 251.209 125.301 1.00 125.07 ? 127  VAL D  CG2 1 
ATOM   27890 N N   . PHE E  2 128  ? 188.319 253.181 124.675 1.00 137.71 ? 128  PHE D  N   1 
ATOM   27891 C CA  . PHE E  2 128  ? 188.136 254.022 123.500 1.00 137.71 ? 128  PHE D  CA  1 
ATOM   27892 C C   . PHE E  2 128  ? 189.485 254.607 123.110 1.00 137.71 ? 128  PHE D  C   1 
ATOM   27893 O O   . PHE E  2 128  ? 190.050 255.407 123.873 1.00 137.71 ? 128  PHE D  O   1 
ATOM   27894 C CB  . PHE E  2 128  ? 187.127 255.138 123.780 1.00 137.71 ? 128  PHE D  CB  1 
ATOM   27895 C CG  . PHE E  2 128  ? 185.716 254.650 123.961 1.00 137.71 ? 128  PHE D  CG  1 
ATOM   27896 C CD1 . PHE E  2 128  ? 185.355 253.369 123.575 1.00 137.71 ? 128  PHE D  CD1 1 
ATOM   27897 C CD2 . PHE E  2 128  ? 184.752 255.470 124.523 1.00 137.71 ? 128  PHE D  CD2 1 
ATOM   27898 C CE1 . PHE E  2 128  ? 184.060 252.917 123.742 1.00 137.71 ? 128  PHE D  CE1 1 
ATOM   27899 C CE2 . PHE E  2 128  ? 183.456 255.023 124.693 1.00 137.71 ? 128  PHE D  CE2 1 
ATOM   27900 C CZ  . PHE E  2 128  ? 183.110 253.746 124.301 1.00 137.71 ? 128  PHE D  CZ  1 
ATOM   27901 N N   . PRO E  2 129  ? 190.058 254.217 121.976 1.00 141.66 ? 129  PRO D  N   1 
ATOM   27902 C CA  . PRO E  2 129  ? 191.364 254.760 121.590 1.00 141.66 ? 129  PRO D  CA  1 
ATOM   27903 C C   . PRO E  2 129  ? 191.242 256.154 120.997 1.00 141.66 ? 129  PRO D  C   1 
ATOM   27904 O O   . PRO E  2 129  ? 190.214 256.527 120.426 1.00 141.66 ? 129  PRO D  O   1 
ATOM   27905 C CB  . PRO E  2 129  ? 191.867 253.756 120.547 1.00 141.66 ? 129  PRO D  CB  1 
ATOM   27906 C CG  . PRO E  2 129  ? 190.620 253.192 119.952 1.00 141.66 ? 129  PRO D  CG  1 
ATOM   27907 C CD  . PRO E  2 129  ? 189.595 253.164 121.055 1.00 141.66 ? 129  PRO D  CD  1 
ATOM   27908 N N   . LEU E  2 130  ? 192.316 256.930 121.141 1.00 134.25 ? 130  LEU D  N   1 
ATOM   27909 C CA  . LEU E  2 130  ? 192.431 258.241 120.521 1.00 134.25 ? 130  LEU D  CA  1 
ATOM   27910 C C   . LEU E  2 130  ? 193.792 258.351 119.850 1.00 134.25 ? 130  LEU D  C   1 
ATOM   27911 O O   . LEU E  2 130  ? 194.815 257.969 120.432 1.00 134.25 ? 130  LEU D  O   1 
ATOM   27912 C CB  . LEU E  2 130  ? 192.237 259.377 121.537 1.00 134.25 ? 130  LEU D  CB  1 
ATOM   27913 C CG  . LEU E  2 130  ? 193.243 259.568 122.672 1.00 134.25 ? 130  LEU D  CG  1 
ATOM   27914 C CD1 . LEU E  2 130  ? 193.301 261.031 123.070 1.00 134.25 ? 130  LEU D  CD1 1 
ATOM   27915 C CD2 . LEU E  2 130  ? 192.861 258.718 123.867 1.00 134.25 ? 130  LEU D  CD2 1 
ATOM   27916 N N   . ALA E  2 131  ? 193.791 258.861 118.624 1.00 136.84 ? 131  ALA D  N   1 
ATOM   27917 C CA  . ALA E  2 131  ? 194.967 259.013 117.788 1.00 136.84 ? 131  ALA D  CA  1 
ATOM   27918 C C   . ALA E  2 131  ? 194.999 260.421 117.214 1.00 136.84 ? 131  ALA D  C   1 
ATOM   27919 O O   . ALA E  2 131  ? 193.952 261.065 117.088 1.00 136.84 ? 131  ALA D  O   1 
ATOM   27920 C CB  . ALA E  2 131  ? 194.963 257.984 116.647 1.00 136.84 ? 131  ALA D  CB  1 
ATOM   27921 N N   . PRO E  2 132  ? 196.178 260.928 116.862 1.00 141.22 ? 132  PRO D  N   1 
ATOM   27922 C CA  . PRO E  2 132  ? 196.255 262.282 116.307 1.00 141.22 ? 132  PRO D  CA  1 
ATOM   27923 C C   . PRO E  2 132  ? 195.614 262.354 114.931 1.00 141.22 ? 132  PRO D  C   1 
ATOM   27924 O O   . PRO E  2 132  ? 195.408 261.347 114.251 1.00 141.22 ? 132  PRO D  O   1 
ATOM   27925 C CB  . PRO E  2 132  ? 197.760 262.555 116.234 1.00 141.22 ? 132  PRO D  CB  1 
ATOM   27926 C CG  . PRO E  2 132  ? 198.375 261.207 116.120 1.00 141.22 ? 132  PRO D  CG  1 
ATOM   27927 C CD  . PRO E  2 132  ? 197.504 260.287 116.928 1.00 141.22 ? 132  PRO D  CD  1 
ATOM   27928 N N   . SER E  2 133  ? 195.289 263.580 114.529 1.00 141.77 ? 133  SER D  N   1 
ATOM   27929 C CA  . SER E  2 133  ? 194.689 263.807 113.225 1.00 141.77 ? 133  SER D  CA  1 
ATOM   27930 C C   . SER E  2 133  ? 195.682 263.462 112.114 1.00 141.77 ? 133  SER D  C   1 
ATOM   27931 O O   . SER E  2 133  ? 196.844 263.127 112.355 1.00 141.77 ? 133  SER D  O   1 
ATOM   27932 C CB  . SER E  2 133  ? 194.226 265.258 113.096 1.00 141.77 ? 133  SER D  CB  1 
ATOM   27933 O OG  . SER E  2 133  ? 193.852 265.560 111.763 1.00 141.77 ? 133  SER D  OG  1 
ATOM   27934 N N   . SER E  2 134  ? 195.200 263.552 110.871 1.00 142.76 ? 134  SER D  N   1 
ATOM   27935 C CA  . SER E  2 134  ? 196.046 263.247 109.722 1.00 142.76 ? 134  SER D  CA  1 
ATOM   27936 C C   . SER E  2 134  ? 197.219 264.210 109.598 1.00 142.76 ? 134  SER D  C   1 
ATOM   27937 O O   . SER E  2 134  ? 198.190 263.900 108.898 1.00 142.76 ? 134  SER D  O   1 
ATOM   27938 C CB  . SER E  2 134  ? 195.214 263.268 108.438 1.00 142.76 ? 134  SER D  CB  1 
ATOM   27939 O OG  . SER E  2 134  ? 194.575 264.521 108.265 1.00 142.76 ? 134  SER D  OG  1 
ATOM   27940 N N   . LYS E  2 135  ? 197.154 265.363 110.256 1.00 139.50 ? 135  LYS D  N   1 
ATOM   27941 C CA  . LYS E  2 135  ? 198.225 266.348 110.246 1.00 139.50 ? 135  LYS D  CA  1 
ATOM   27942 C C   . LYS E  2 135  ? 198.823 266.455 111.642 1.00 139.50 ? 135  LYS D  C   1 
ATOM   27943 O O   . LYS E  2 135  ? 198.095 266.663 112.619 1.00 139.50 ? 135  LYS D  O   1 
ATOM   27944 C CB  . LYS E  2 135  ? 197.705 267.709 109.781 1.00 139.50 ? 135  LYS D  CB  1 
ATOM   27945 C CG  . LYS E  2 135  ? 196.563 267.616 108.782 1.00 139.50 ? 135  LYS D  CG  1 
ATOM   27946 C CD  . LYS E  2 135  ? 195.467 268.620 109.096 1.00 139.50 ? 135  LYS D  CD  1 
ATOM   27947 C CE  . LYS E  2 135  ? 194.200 268.312 108.316 1.00 139.50 ? 135  LYS D  CE  1 
ATOM   27948 N NZ  . LYS E  2 135  ? 193.051 269.142 108.774 1.00 139.50 ? 135  LYS D  NZ  1 
ATOM   27949 N N   . SER E  2 136  ? 200.141 266.309 111.732 1.00 140.69 ? 136  SER D  N   1 
ATOM   27950 C CA  . SER E  2 136  ? 200.824 266.376 113.013 1.00 140.69 ? 136  SER D  CA  1 
ATOM   27951 C C   . SER E  2 136  ? 200.917 267.819 113.501 1.00 140.69 ? 136  SER D  C   1 
ATOM   27952 O O   . SER E  2 136  ? 200.749 268.776 112.740 1.00 140.69 ? 136  SER D  O   1 
ATOM   27953 C CB  . SER E  2 136  ? 202.221 265.764 112.911 1.00 140.69 ? 136  SER D  CB  1 
ATOM   27954 O OG  . SER E  2 136  ? 202.776 265.541 114.196 1.00 140.69 ? 136  SER D  OG  1 
ATOM   27955 N N   . THR E  2 137  ? 201.191 267.966 114.795 1.00 135.48 ? 137  THR D  N   1 
ATOM   27956 C CA  . THR E  2 137  ? 201.315 269.279 115.407 1.00 135.48 ? 137  THR D  CA  1 
ATOM   27957 C C   . THR E  2 137  ? 202.717 269.840 115.181 1.00 135.48 ? 137  THR D  C   1 
ATOM   27958 O O   . THR E  2 137  ? 203.550 269.254 114.483 1.00 135.48 ? 137  THR D  O   1 
ATOM   27959 C CB  . THR E  2 137  ? 200.991 269.206 116.897 1.00 135.48 ? 137  THR D  CB  1 
ATOM   27960 O OG1 . THR E  2 137  ? 201.817 268.213 117.519 1.00 135.48 ? 137  THR D  OG1 1 
ATOM   27961 C CG2 . THR E  2 137  ? 199.528 268.847 117.108 1.00 135.48 ? 137  THR D  CG2 1 
ATOM   27962 N N   . SER E  2 138  ? 202.984 270.997 115.786 1.00 132.47 ? 138  SER D  N   1 
ATOM   27963 C CA  . SER E  2 138  ? 204.275 271.656 115.644 1.00 132.47 ? 138  SER D  CA  1 
ATOM   27964 C C   . SER E  2 138  ? 205.343 271.079 116.563 1.00 132.47 ? 138  SER D  C   1 
ATOM   27965 O O   . SER E  2 138  ? 206.505 271.486 116.464 1.00 132.47 ? 138  SER D  O   1 
ATOM   27966 C CB  . SER E  2 138  ? 204.132 273.156 115.912 1.00 132.47 ? 138  SER D  CB  1 
ATOM   27967 O OG  . SER E  2 138  ? 203.931 273.410 117.291 1.00 132.47 ? 138  SER D  OG  1 
ATOM   27968 N N   . GLY E  2 139  ? 204.984 270.152 117.446 1.00 129.50 ? 139  GLY D  N   1 
ATOM   27969 C CA  . GLY E  2 139  ? 205.938 269.563 118.359 1.00 129.50 ? 139  GLY D  CA  1 
ATOM   27970 C C   . GLY E  2 139  ? 206.798 268.463 117.787 1.00 129.50 ? 139  GLY D  C   1 
ATOM   27971 O O   . GLY E  2 139  ? 207.675 267.950 118.488 1.00 129.50 ? 139  GLY D  O   1 
ATOM   27972 N N   . GLY E  2 140  ? 206.574 268.074 116.534 1.00 121.33 ? 140  GLY D  N   1 
ATOM   27973 C CA  . GLY E  2 140  ? 207.369 267.031 115.915 1.00 121.33 ? 140  GLY D  CA  1 
ATOM   27974 C C   . GLY E  2 140  ? 206.936 265.635 116.313 1.00 121.33 ? 140  GLY D  C   1 
ATOM   27975 O O   . GLY E  2 140  ? 206.890 264.727 115.477 1.00 121.33 ? 140  GLY D  O   1 
ATOM   27976 N N   . THR E  2 141  ? 206.620 265.453 117.591 1.00 122.60 ? 141  THR D  N   1 
ATOM   27977 C CA  . THR E  2 141  ? 206.183 264.174 118.132 1.00 122.60 ? 141  THR D  CA  1 
ATOM   27978 C C   . THR E  2 141  ? 204.739 264.305 118.596 1.00 122.60 ? 141  THR D  C   1 
ATOM   27979 O O   . THR E  2 141  ? 204.411 265.213 119.366 1.00 122.60 ? 141  THR D  O   1 
ATOM   27980 C CB  . THR E  2 141  ? 207.091 263.737 119.284 1.00 122.60 ? 141  THR D  CB  1 
ATOM   27981 O OG1 . THR E  2 141  ? 208.359 263.322 118.761 1.00 122.60 ? 141  THR D  OG1 1 
ATOM   27982 C CG2 . THR E  2 141  ? 206.474 262.589 120.047 1.00 122.60 ? 141  THR D  CG2 1 
ATOM   27983 N N   . ALA E  2 142  ? 203.883 263.400 118.128 1.00 123.63 ? 142  ALA D  N   1 
ATOM   27984 C CA  . ALA E  2 142  ? 202.446 263.499 118.339 1.00 123.63 ? 142  ALA D  CA  1 
ATOM   27985 C C   . ALA E  2 142  ? 201.982 262.542 119.431 1.00 123.63 ? 142  ALA D  C   1 
ATOM   27986 O O   . ALA E  2 142  ? 202.590 261.497 119.672 1.00 123.63 ? 142  ALA D  O   1 
ATOM   27987 C CB  . ALA E  2 142  ? 201.687 263.211 117.042 1.00 123.63 ? 142  ALA D  CB  1 
ATOM   27988 N N   . ALA E  2 143  ? 200.882 262.907 120.081 1.00 121.81 ? 143  ALA D  N   1 
ATOM   27989 C CA  . ALA E  2 143  ? 200.346 262.136 121.190 1.00 121.81 ? 143  ALA D  CA  1 
ATOM   27990 C C   . ALA E  2 143  ? 199.335 261.101 120.704 1.00 121.81 ? 143  ALA D  C   1 
ATOM   27991 O O   . ALA E  2 143  ? 198.703 261.252 119.657 1.00 121.81 ? 143  ALA D  O   1 
ATOM   27992 C CB  . ALA E  2 143  ? 199.695 263.059 122.221 1.00 121.81 ? 143  ALA D  CB  1 
ATOM   27993 N N   . LEU E  2 144  ? 199.190 260.040 121.494 1.00 126.65 ? 144  LEU D  N   1 
ATOM   27994 C CA  . LEU E  2 144  ? 198.270 258.950 121.198 1.00 126.65 ? 144  LEU D  CA  1 
ATOM   27995 C C   . LEU E  2 144  ? 197.910 258.278 122.514 1.00 126.65 ? 144  LEU D  C   1 
ATOM   27996 O O   . LEU E  2 144  ? 198.565 258.500 123.534 1.00 126.65 ? 144  LEU D  O   1 
ATOM   27997 C CB  . LEU E  2 144  ? 198.892 257.950 120.216 1.00 126.65 ? 144  LEU D  CB  1 
ATOM   27998 C CG  . LEU E  2 144  ? 197.989 256.936 119.512 1.00 126.65 ? 144  LEU D  CG  1 
ATOM   27999 C CD1 . LEU E  2 144  ? 198.302 256.882 118.025 1.00 126.65 ? 144  LEU D  CD1 1 
ATOM   28000 C CD2 . LEU E  2 144  ? 198.152 255.563 120.143 1.00 126.65 ? 144  LEU D  CD2 1 
ATOM   28001 N N   . GLY E  2 145  ? 196.856 257.471 122.496 1.00 131.12 ? 145  GLY D  N   1 
ATOM   28002 C CA  . GLY E  2 145  ? 196.569 256.723 123.713 1.00 131.12 ? 145  GLY D  CA  1 
ATOM   28003 C C   . GLY E  2 145  ? 195.153 256.169 123.712 1.00 131.12 ? 145  GLY D  C   1 
ATOM   28004 O O   . GLY E  2 145  ? 194.553 255.965 122.659 1.00 131.12 ? 145  GLY D  O   1 
ATOM   28005 N N   . CYS E  2 146  ? 194.645 255.942 124.921 1.00 135.32 ? 146  CYS D  N   1 
ATOM   28006 C CA  . CYS E  2 146  ? 193.329 255.346 125.107 1.00 135.32 ? 146  CYS D  CA  1 
ATOM   28007 C C   . CYS E  2 146  ? 192.688 255.906 126.368 1.00 135.32 ? 146  CYS D  C   1 
ATOM   28008 O O   . CYS E  2 146  ? 193.364 256.455 127.242 1.00 135.32 ? 146  CYS D  O   1 
ATOM   28009 C CB  . CYS E  2 146  ? 193.412 253.817 125.191 1.00 135.32 ? 146  CYS D  CB  1 
ATOM   28010 S SG  . CYS E  2 146  ? 193.814 252.997 123.632 1.00 135.32 ? 146  CYS D  SG  1 
ATOM   28011 N N   . LEU E  2 147  ? 191.366 255.761 126.450 1.00 136.46 ? 147  LEU D  N   1 
ATOM   28012 C CA  . LEU E  2 147  ? 190.590 256.192 127.607 1.00 136.46 ? 147  LEU D  CA  1 
ATOM   28013 C C   . LEU E  2 147  ? 189.660 255.064 128.026 1.00 136.46 ? 147  LEU D  C   1 
ATOM   28014 O O   . LEU E  2 147  ? 188.948 254.501 127.187 1.00 136.46 ? 147  LEU D  O   1 
ATOM   28015 C CB  . LEU E  2 147  ? 189.792 257.460 127.284 1.00 136.46 ? 147  LEU D  CB  1 
ATOM   28016 C CG  . LEU E  2 147  ? 188.769 257.957 128.306 1.00 136.46 ? 147  LEU D  CG  1 
ATOM   28017 C CD1 . LEU E  2 147  ? 189.464 258.512 129.536 1.00 136.46 ? 147  LEU D  CD1 1 
ATOM   28018 C CD2 . LEU E  2 147  ? 187.865 259.007 127.680 1.00 136.46 ? 147  LEU D  CD2 1 
ATOM   28019 N N   . VAL E  2 148  ? 189.674 254.719 129.314 1.00 130.54 ? 148  VAL D  N   1 
ATOM   28020 C CA  . VAL E  2 148  ? 188.867 253.626 129.846 1.00 130.54 ? 148  VAL D  CA  1 
ATOM   28021 C C   . VAL E  2 148  ? 188.199 254.101 131.129 1.00 130.54 ? 148  VAL D  C   1 
ATOM   28022 O O   . VAL E  2 148  ? 188.887 254.529 132.065 1.00 130.54 ? 148  VAL D  O   1 
ATOM   28023 C CB  . VAL E  2 148  ? 189.710 252.370 130.126 1.00 130.54 ? 148  VAL D  CB  1 
ATOM   28024 C CG1 . VAL E  2 148  ? 188.823 251.235 130.605 1.00 130.54 ? 148  VAL D  CG1 1 
ATOM   28025 C CG2 . VAL E  2 148  ? 190.501 251.957 128.896 1.00 130.54 ? 148  VAL D  CG2 1 
ATOM   28026 N N   . LYS E  2 149  ? 186.864 254.032 131.177 1.00 129.70 ? 149  LYS D  N   1 
ATOM   28027 C CA  . LYS E  2 149  ? 186.173 254.173 132.461 1.00 129.70 ? 149  LYS D  CA  1 
ATOM   28028 C C   . LYS E  2 149  ? 184.878 253.357 132.419 1.00 129.70 ? 149  LYS D  C   1 
ATOM   28029 O O   . LYS E  2 149  ? 183.811 253.886 132.101 1.00 129.70 ? 149  LYS D  O   1 
ATOM   28030 C CB  . LYS E  2 149  ? 185.890 255.636 132.767 1.00 129.70 ? 149  LYS D  CB  1 
ATOM   28031 C CG  . LYS E  2 149  ? 185.646 256.489 131.532 1.00 129.70 ? 149  LYS D  CG  1 
ATOM   28032 C CD  . LYS E  2 149  ? 185.532 257.960 131.891 1.00 129.70 ? 149  LYS D  CD  1 
ATOM   28033 C CE  . LYS E  2 149  ? 185.860 258.845 130.701 1.00 129.70 ? 149  LYS D  CE  1 
ATOM   28034 N NZ  . LYS E  2 149  ? 184.792 258.805 129.663 1.00 129.70 ? 149  LYS D  NZ  1 
ATOM   28035 N N   . ASP E  2 150  ? 184.989 252.067 132.751 1.00 127.14 ? 150  ASP D  N   1 
ATOM   28036 C CA  . ASP E  2 150  ? 183.847 251.285 133.228 1.00 127.14 ? 150  ASP D  CA  1 
ATOM   28037 C C   . ASP E  2 150  ? 184.416 250.023 133.877 1.00 127.14 ? 150  ASP D  C   1 
ATOM   28038 O O   . ASP E  2 150  ? 184.697 249.052 133.172 1.00 127.14 ? 150  ASP D  O   1 
ATOM   28039 C CB  . ASP E  2 150  ? 182.890 250.949 132.094 1.00 127.14 ? 150  ASP D  CB  1 
ATOM   28040 C CG  . ASP E  2 150  ? 181.847 249.927 132.496 1.00 127.14 ? 150  ASP D  CG  1 
ATOM   28041 O OD1 . ASP E  2 150  ? 180.914 250.290 133.243 1.00 127.14 ? 150  ASP D  OD1 1 
ATOM   28042 O OD2 . ASP E  2 150  ? 181.957 248.761 132.063 1.00 127.14 ? 150  ASP D  OD2 1 
ATOM   28043 N N   . TYR E  2 151  ? 184.540 250.020 135.203 1.00 121.30 ? 151  TYR D  N   1 
ATOM   28044 C CA  . TYR E  2 151  ? 185.172 248.869 135.839 1.00 121.30 ? 151  TYR D  CA  1 
ATOM   28045 C C   . TYR E  2 151  ? 185.012 248.939 137.348 1.00 121.30 ? 151  TYR D  C   1 
ATOM   28046 O O   . TYR E  2 151  ? 184.868 250.017 137.931 1.00 121.30 ? 151  TYR D  O   1 
ATOM   28047 C CB  . TYR E  2 151  ? 186.659 248.772 135.481 1.00 121.30 ? 151  TYR D  CB  1 
ATOM   28048 C CG  . TYR E  2 151  ? 187.362 250.106 135.426 1.00 121.30 ? 151  TYR D  CG  1 
ATOM   28049 C CD1 . TYR E  2 151  ? 187.594 250.837 136.580 1.00 121.30 ? 151  TYR D  CD1 1 
ATOM   28050 C CD2 . TYR E  2 151  ? 187.794 250.634 134.218 1.00 121.30 ? 151  TYR D  CD2 1 
ATOM   28051 C CE1 . TYR E  2 151  ? 188.236 252.054 136.534 1.00 121.30 ? 151  TYR D  CE1 1 
ATOM   28052 C CE2 . TYR E  2 151  ? 188.437 251.852 134.162 1.00 121.30 ? 151  TYR D  CE2 1 
ATOM   28053 C CZ  . TYR E  2 151  ? 188.655 252.559 135.324 1.00 121.30 ? 151  TYR D  CZ  1 
ATOM   28054 O OH  . TYR E  2 151  ? 189.295 253.775 135.278 1.00 121.30 ? 151  TYR D  OH  1 
ATOM   28055 N N   . PHE E  2 152  ? 185.050 247.760 137.968 1.00 108.96 ? 152  PHE D  N   1 
ATOM   28056 C CA  . PHE E  2 152  ? 185.092 247.571 139.410 1.00 108.96 ? 152  PHE D  CA  1 
ATOM   28057 C C   . PHE E  2 152  ? 185.424 246.110 139.689 1.00 108.96 ? 152  PHE D  C   1 
ATOM   28058 O O   . PHE E  2 152  ? 184.836 245.216 139.068 1.00 108.96 ? 152  PHE D  O   1 
ATOM   28059 C CB  . PHE E  2 152  ? 183.761 247.958 140.055 1.00 108.96 ? 152  PHE D  CB  1 
ATOM   28060 C CG  . PHE E  2 152  ? 183.776 247.904 141.553 1.00 108.96 ? 152  PHE D  CG  1 
ATOM   28061 C CD1 . PHE E  2 152  ? 184.405 248.894 142.288 1.00 108.96 ? 152  PHE D  CD1 1 
ATOM   28062 C CD2 . PHE E  2 152  ? 183.161 246.865 142.227 1.00 108.96 ? 152  PHE D  CD2 1 
ATOM   28063 C CE1 . PHE E  2 152  ? 184.419 248.849 143.668 1.00 108.96 ? 152  PHE D  CE1 1 
ATOM   28064 C CE2 . PHE E  2 152  ? 183.171 246.814 143.608 1.00 108.96 ? 152  PHE D  CE2 1 
ATOM   28065 C CZ  . PHE E  2 152  ? 183.801 247.807 144.329 1.00 108.96 ? 152  PHE D  CZ  1 
ATOM   28066 N N   . PRO E  2 153  ? 186.364 245.819 140.595 1.00 101.20 ? 153  PRO D  N   1 
ATOM   28067 C CA  . PRO E  2 153  ? 187.196 246.744 141.366 1.00 101.20 ? 153  PRO D  CA  1 
ATOM   28068 C C   . PRO E  2 153  ? 188.499 247.108 140.659 1.00 101.20 ? 153  PRO D  C   1 
ATOM   28069 O O   . PRO E  2 153  ? 188.691 246.804 139.487 1.00 101.20 ? 153  PRO D  O   1 
ATOM   28070 C CB  . PRO E  2 153  ? 187.456 245.958 142.651 1.00 101.20 ? 153  PRO D  CB  1 
ATOM   28071 C CG  . PRO E  2 153  ? 187.540 244.528 142.182 1.00 101.20 ? 153  PRO D  CG  1 
ATOM   28072 C CD  . PRO E  2 153  ? 186.632 244.419 140.969 1.00 101.20 ? 153  PRO D  CD  1 
ATOM   28073 N N   . GLU E  2 154  ? 189.420 247.750 141.369 1.00 106.04 ? 154  GLU D  N   1 
ATOM   28074 C CA  . GLU E  2 154  ? 190.680 248.229 140.826 1.00 106.04 ? 154  GLU D  CA  1 
ATOM   28075 C C   . GLU E  2 154  ? 191.822 247.375 141.359 1.00 106.04 ? 154  GLU D  C   1 
ATOM   28076 O O   . GLU E  2 154  ? 191.670 246.693 142.380 1.00 106.04 ? 154  GLU D  O   1 
ATOM   28077 C CB  . GLU E  2 154  ? 190.935 249.706 141.183 1.00 106.04 ? 154  GLU D  CB  1 
ATOM   28078 C CG  . GLU E  2 154  ? 189.893 250.727 140.718 1.00 106.04 ? 154  GLU D  CG  1 
ATOM   28079 C CD  . GLU E  2 154  ? 188.531 250.592 141.382 1.00 106.04 ? 154  GLU D  CD  1 
ATOM   28080 O OE1 . GLU E  2 154  ? 188.271 249.602 142.090 1.00 106.04 ? 154  GLU D  OE1 1 
ATOM   28081 O OE2 . GLU E  2 154  ? 187.695 251.488 141.164 1.00 106.04 ? 154  GLU D  OE2 1 
ATOM   28082 N N   . PRO E  2 155  ? 192.991 247.385 140.695 1.00 98.55  ? 155  PRO D  N   1 
ATOM   28083 C CA  . PRO E  2 155  ? 193.376 248.125 139.488 1.00 98.55  ? 155  PRO D  CA  1 
ATOM   28084 C C   . PRO E  2 155  ? 193.396 247.280 138.219 1.00 98.55  ? 155  PRO D  C   1 
ATOM   28085 O O   . PRO E  2 155  ? 193.005 246.117 138.222 1.00 98.55  ? 155  PRO D  O   1 
ATOM   28086 C CB  . PRO E  2 155  ? 194.780 248.623 139.846 1.00 98.55  ? 155  PRO D  CB  1 
ATOM   28087 C CG  . PRO E  2 155  ? 195.333 247.565 140.805 1.00 98.55  ? 155  PRO D  CG  1 
ATOM   28088 C CD  . PRO E  2 155  ? 194.163 246.725 141.289 1.00 98.55  ? 155  PRO D  CD  1 
ATOM   28089 N N   . VAL E  2 156  ? 193.852 247.866 137.114 1.00 103.74 ? 156  VAL D  N   1 
ATOM   28090 C CA  . VAL E  2 156  ? 193.942 247.183 135.830 1.00 103.74 ? 156  VAL D  CA  1 
ATOM   28091 C C   . VAL E  2 156  ? 195.240 247.606 135.152 1.00 103.74 ? 156  VAL D  C   1 
ATOM   28092 O O   . VAL E  2 156  ? 195.638 248.773 135.224 1.00 103.74 ? 156  VAL D  O   1 
ATOM   28093 C CB  . VAL E  2 156  ? 192.712 247.487 134.948 1.00 103.74 ? 156  VAL D  CB  1 
ATOM   28094 C CG1 . VAL E  2 156  ? 192.522 248.987 134.791 1.00 103.74 ? 156  VAL D  CG1 1 
ATOM   28095 C CG2 . VAL E  2 156  ? 192.831 246.808 133.598 1.00 103.74 ? 156  VAL D  CG2 1 
ATOM   28096 N N   . THR E  2 157  ? 195.906 246.653 134.502 1.00 115.34 ? 157  THR D  N   1 
ATOM   28097 C CA  . THR E  2 157  ? 197.202 246.888 133.881 1.00 115.34 ? 157  THR D  CA  1 
ATOM   28098 C C   . THR E  2 157  ? 197.041 247.185 132.395 1.00 115.34 ? 157  THR D  C   1 
ATOM   28099 O O   . THR E  2 157  ? 196.263 246.527 131.699 1.00 115.34 ? 157  THR D  O   1 
ATOM   28100 C CB  . THR E  2 157  ? 198.124 245.681 134.065 1.00 115.34 ? 157  THR D  CB  1 
ATOM   28101 O OG1 . THR E  2 157  ? 197.518 244.522 133.478 1.00 115.34 ? 157  THR D  OG1 1 
ATOM   28102 C CG2 . THR E  2 157  ? 198.375 245.423 135.544 1.00 115.34 ? 157  THR D  CG2 1 
ATOM   28103 N N   . VAL E  2 158  ? 197.779 248.185 131.916 1.00 124.64 ? 158  VAL D  N   1 
ATOM   28104 C CA  . VAL E  2 158  ? 197.762 248.590 130.516 1.00 124.64 ? 158  VAL D  CA  1 
ATOM   28105 C C   . VAL E  2 158  ? 199.198 248.690 130.024 1.00 124.64 ? 158  VAL D  C   1 
ATOM   28106 O O   . VAL E  2 158  ? 200.058 249.256 130.708 1.00 124.64 ? 158  VAL D  O   1 
ATOM   28107 C CB  . VAL E  2 158  ? 197.030 249.934 130.313 1.00 124.64 ? 158  VAL D  CB  1 
ATOM   28108 C CG1 . VAL E  2 158  ? 196.923 250.264 128.832 1.00 124.64 ? 158  VAL D  CG1 1 
ATOM   28109 C CG2 . VAL E  2 158  ? 195.652 249.902 130.957 1.00 124.64 ? 158  VAL D  CG2 1 
ATOM   28110 N N   . SER E  2 159  ? 199.461 248.142 128.838 1.00 129.08 ? 159  SER D  N   1 
ATOM   28111 C CA  . SER E  2 159  ? 200.777 248.247 128.223 1.00 129.08 ? 159  SER D  CA  1 
ATOM   28112 C C   . SER E  2 159  ? 200.612 248.418 126.719 1.00 129.08 ? 159  SER D  C   1 
ATOM   28113 O O   . SER E  2 159  ? 199.538 248.185 126.159 1.00 129.08 ? 159  SER D  O   1 
ATOM   28114 C CB  . SER E  2 159  ? 201.653 247.028 128.544 1.00 129.08 ? 159  SER D  CB  1 
ATOM   28115 O OG  . SER E  2 159  ? 201.619 246.080 127.493 1.00 129.08 ? 159  SER D  OG  1 
ATOM   28116 N N   . TRP E  2 160  ? 201.691 248.841 126.066 1.00 126.03 ? 160  TRP D  N   1 
ATOM   28117 C CA  . TRP E  2 160  ? 201.687 249.126 124.637 1.00 126.03 ? 160  TRP D  CA  1 
ATOM   28118 C C   . TRP E  2 160  ? 202.753 248.292 123.942 1.00 126.03 ? 160  TRP D  C   1 
ATOM   28119 O O   . TRP E  2 160  ? 203.906 248.258 124.385 1.00 126.03 ? 160  TRP D  O   1 
ATOM   28120 C CB  . TRP E  2 160  ? 201.932 250.615 124.376 1.00 126.03 ? 160  TRP D  CB  1 
ATOM   28121 C CG  . TRP E  2 160  ? 200.789 251.487 124.779 1.00 126.03 ? 160  TRP D  CG  1 
ATOM   28122 C CD1 . TRP E  2 160  ? 200.560 252.019 126.012 1.00 126.03 ? 160  TRP D  CD1 1 
ATOM   28123 C CD2 . TRP E  2 160  ? 199.715 251.932 123.943 1.00 126.03 ? 160  TRP D  CD2 1 
ATOM   28124 N NE1 . TRP E  2 160  ? 199.409 252.768 125.998 1.00 126.03 ? 160  TRP D  NE1 1 
ATOM   28125 C CE2 . TRP E  2 160  ? 198.871 252.731 124.739 1.00 126.03 ? 160  TRP D  CE2 1 
ATOM   28126 C CE3 . TRP E  2 160  ? 199.386 251.733 122.599 1.00 126.03 ? 160  TRP D  CE3 1 
ATOM   28127 C CZ2 . TRP E  2 160  ? 197.718 253.330 124.236 1.00 126.03 ? 160  TRP D  CZ2 1 
ATOM   28128 C CZ3 . TRP E  2 160  ? 198.241 252.328 122.101 1.00 126.03 ? 160  TRP D  CZ3 1 
ATOM   28129 C CH2 . TRP E  2 160  ? 197.421 253.117 122.918 1.00 126.03 ? 160  TRP D  CH2 1 
ATOM   28130 N N   . ASN E  2 161  ? 202.362 247.634 122.849 1.00 120.52 ? 161  ASN D  N   1 
ATOM   28131 C CA  . ASN E  2 161  ? 203.275 246.843 122.023 1.00 120.52 ? 161  ASN D  CA  1 
ATOM   28132 C C   . ASN E  2 161  ? 204.038 245.821 122.863 1.00 120.52 ? 161  ASN D  C   1 
ATOM   28133 O O   . ASN E  2 161  ? 205.263 245.699 122.784 1.00 120.52 ? 161  ASN D  O   1 
ATOM   28134 C CB  . ASN E  2 161  ? 204.235 247.750 121.252 1.00 120.52 ? 161  ASN D  CB  1 
ATOM   28135 C CG  . ASN E  2 161  ? 203.542 248.531 120.153 1.00 120.52 ? 161  ASN D  CG  1 
ATOM   28136 O OD1 . ASN E  2 161  ? 202.443 249.051 120.344 1.00 120.52 ? 161  ASN D  OD1 1 
ATOM   28137 N ND2 . ASN E  2 161  ? 204.184 248.619 118.994 1.00 120.52 ? 161  ASN D  ND2 1 
ATOM   28138 N N   . SER E  2 162  ? 203.290 245.088 123.690 1.00 117.28 ? 162  SER D  N   1 
ATOM   28139 C CA  . SER E  2 162  ? 203.827 244.058 124.577 1.00 117.28 ? 162  SER D  CA  1 
ATOM   28140 C C   . SER E  2 162  ? 204.841 244.616 125.569 1.00 117.28 ? 162  SER D  C   1 
ATOM   28141 O O   . SER E  2 162  ? 205.711 243.884 126.051 1.00 117.28 ? 162  SER D  O   1 
ATOM   28142 C CB  . SER E  2 162  ? 204.449 242.903 123.782 1.00 117.28 ? 162  SER D  CB  1 
ATOM   28143 O OG  . SER E  2 162  ? 205.758 243.232 123.352 1.00 117.28 ? 162  SER D  OG  1 
ATOM   28144 N N   . GLY E  2 163  ? 204.748 245.906 125.885 1.00 113.07 ? 163  GLY D  N   1 
ATOM   28145 C CA  . GLY E  2 163  ? 205.648 246.526 126.831 1.00 113.07 ? 163  GLY D  CA  1 
ATOM   28146 C C   . GLY E  2 163  ? 207.012 246.885 126.287 1.00 113.07 ? 163  GLY D  C   1 
ATOM   28147 O O   . GLY E  2 163  ? 207.863 247.346 127.058 1.00 113.07 ? 163  GLY D  O   1 
ATOM   28148 N N   . ALA E  2 164  ? 207.255 246.682 124.990 1.00 113.36 ? 164  ALA D  N   1 
ATOM   28149 C CA  . ALA E  2 164  ? 208.557 247.011 124.421 1.00 113.36 ? 164  ALA D  CA  1 
ATOM   28150 C C   . ALA E  2 164  ? 208.839 248.506 124.507 1.00 113.36 ? 164  ALA D  C   1 
ATOM   28151 O O   . ALA E  2 164  ? 209.957 248.917 124.839 1.00 113.36 ? 164  ALA D  O   1 
ATOM   28152 C CB  . ALA E  2 164  ? 208.633 246.532 122.971 1.00 113.36 ? 164  ALA D  CB  1 
ATOM   28153 N N   . LEU E  2 165  ? 207.840 249.333 124.215 1.00 113.32 ? 165  LEU D  N   1 
ATOM   28154 C CA  . LEU E  2 165  ? 207.989 250.781 124.265 1.00 113.32 ? 165  LEU D  CA  1 
ATOM   28155 C C   . LEU E  2 165  ? 207.496 251.287 125.615 1.00 113.32 ? 165  LEU D  C   1 
ATOM   28156 O O   . LEU E  2 165  ? 206.332 251.078 125.975 1.00 113.32 ? 165  LEU D  O   1 
ATOM   28157 C CB  . LEU E  2 165  ? 207.216 251.440 123.124 1.00 113.32 ? 165  LEU D  CB  1 
ATOM   28158 C CG  . LEU E  2 165  ? 207.009 252.953 123.210 1.00 113.32 ? 165  LEU D  CG  1 
ATOM   28159 C CD1 . LEU E  2 165  ? 208.342 253.684 123.146 1.00 113.32 ? 165  LEU D  CD1 1 
ATOM   28160 C CD2 . LEU E  2 165  ? 206.079 253.428 122.104 1.00 113.32 ? 165  LEU D  CD2 1 
ATOM   28161 N N   . THR E  2 166  ? 208.380 251.952 126.360 1.00 116.95 ? 166  THR D  N   1 
ATOM   28162 C CA  . THR E  2 166  ? 208.047 252.457 127.687 1.00 116.95 ? 166  THR D  CA  1 
ATOM   28163 C C   . THR E  2 166  ? 208.431 253.910 127.921 1.00 116.95 ? 166  THR D  C   1 
ATOM   28164 O O   . THR E  2 166  ? 207.899 254.519 128.857 1.00 116.95 ? 166  THR D  O   1 
ATOM   28165 C CB  . THR E  2 166  ? 208.711 251.596 128.773 1.00 116.95 ? 166  THR D  CB  1 
ATOM   28166 O OG1 . THR E  2 166  ? 210.020 251.204 128.341 1.00 116.95 ? 166  THR D  OG1 1 
ATOM   28167 C CG2 . THR E  2 166  ? 207.880 250.353 129.051 1.00 116.95 ? 166  THR D  CG2 1 
ATOM   28168 N N   . SER E  2 167  ? 209.329 254.483 127.124 1.00 117.96 ? 167  SER D  N   1 
ATOM   28169 C CA  . SER E  2 167  ? 209.703 255.879 127.304 1.00 117.96 ? 167  SER D  CA  1 
ATOM   28170 C C   . SER E  2 167  ? 208.564 256.791 126.867 1.00 117.96 ? 167  SER D  C   1 
ATOM   28171 O O   . SER E  2 167  ? 207.966 256.591 125.805 1.00 117.96 ? 167  SER D  O   1 
ATOM   28172 C CB  . SER E  2 167  ? 210.969 256.195 126.510 1.00 117.96 ? 167  SER D  CB  1 
ATOM   28173 O OG  . SER E  2 167  ? 211.174 257.593 126.416 1.00 117.96 ? 167  SER D  OG  1 
ATOM   28174 N N   . GLY E  2 168  ? 208.265 257.795 127.688 1.00 122.83 ? 168  GLY D  N   1 
ATOM   28175 C CA  . GLY E  2 168  ? 207.218 258.747 127.385 1.00 122.83 ? 168  GLY D  CA  1 
ATOM   28176 C C   . GLY E  2 168  ? 205.817 258.307 127.742 1.00 122.83 ? 168  GLY D  C   1 
ATOM   28177 O O   . GLY E  2 168  ? 204.869 259.065 127.501 1.00 122.83 ? 168  GLY D  O   1 
ATOM   28178 N N   . VAL E  2 169  ? 205.649 257.117 128.306 1.00 118.42 ? 169  VAL D  N   1 
ATOM   28179 C CA  . VAL E  2 169  ? 204.329 256.633 128.689 1.00 118.42 ? 169  VAL D  CA  1 
ATOM   28180 C C   . VAL E  2 169  ? 203.965 257.194 130.056 1.00 118.42 ? 169  VAL D  C   1 
ATOM   28181 O O   . VAL E  2 169  ? 204.802 257.257 130.964 1.00 118.42 ? 169  VAL D  O   1 
ATOM   28182 C CB  . VAL E  2 169  ? 204.297 255.094 128.690 1.00 118.42 ? 169  VAL D  CB  1 
ATOM   28183 C CG1 . VAL E  2 169  ? 202.866 254.592 128.814 1.00 118.42 ? 169  VAL D  CG1 1 
ATOM   28184 C CG2 . VAL E  2 169  ? 204.951 254.549 127.431 1.00 118.42 ? 169  VAL D  CG2 1 
ATOM   28185 N N   . HIS E  2 170  ? 202.710 257.607 130.206 1.00 123.82 ? 170  HIS D  N   1 
ATOM   28186 C CA  . HIS E  2 170  ? 202.230 258.135 131.475 1.00 123.82 ? 170  HIS D  CA  1 
ATOM   28187 C C   . HIS E  2 170  ? 200.791 257.696 131.682 1.00 123.82 ? 170  HIS D  C   1 
ATOM   28188 O O   . HIS E  2 170  ? 199.981 257.761 130.753 1.00 123.82 ? 170  HIS D  O   1 
ATOM   28189 C CB  . HIS E  2 170  ? 202.337 259.661 131.513 1.00 123.82 ? 170  HIS D  CB  1 
ATOM   28190 C CG  . HIS E  2 170  ? 203.734 260.162 131.702 1.00 123.82 ? 170  HIS D  CG  1 
ATOM   28191 N ND1 . HIS E  2 170  ? 204.713 259.416 132.322 1.00 123.82 ? 170  HIS D  ND1 1 
ATOM   28192 C CD2 . HIS E  2 170  ? 204.317 261.333 131.354 1.00 123.82 ? 170  HIS D  CD2 1 
ATOM   28193 C CE1 . HIS E  2 170  ? 205.839 260.106 132.347 1.00 123.82 ? 170  HIS D  CE1 1 
ATOM   28194 N NE2 . HIS E  2 170  ? 205.626 261.273 131.766 1.00 123.82 ? 170  HIS D  NE2 1 
ATOM   28195 N N   . THR E  2 171  ? 200.480 257.252 132.895 1.00 123.96 ? 171  THR D  N   1 
ATOM   28196 C CA  . THR E  2 171  ? 199.141 256.816 133.258 1.00 123.96 ? 171  THR D  CA  1 
ATOM   28197 C C   . THR E  2 171  ? 198.632 257.653 134.421 1.00 123.96 ? 171  THR D  C   1 
ATOM   28198 O O   . THR E  2 171  ? 199.381 257.964 135.353 1.00 123.96 ? 171  THR D  O   1 
ATOM   28199 C CB  . THR E  2 171  ? 199.117 255.329 133.627 1.00 123.96 ? 171  THR D  CB  1 
ATOM   28200 O OG1 . THR E  2 171  ? 197.849 254.998 134.205 1.00 123.96 ? 171  THR D  OG1 1 
ATOM   28201 C CG2 . THR E  2 171  ? 200.227 255.000 134.616 1.00 123.96 ? 171  THR D  CG2 1 
ATOM   28202 N N   . PHE E  2 172  ? 197.358 258.024 134.358 1.00 119.04 ? 172  PHE D  N   1 
ATOM   28203 C CA  . PHE E  2 172  ? 196.810 258.862 135.413 1.00 119.04 ? 172  PHE D  CA  1 
ATOM   28204 C C   . PHE E  2 172  ? 196.113 258.011 136.465 1.00 119.04 ? 172  PHE D  C   1 
ATOM   28205 O O   . PHE E  2 172  ? 195.479 257.004 136.128 1.00 119.04 ? 172  PHE D  O   1 
ATOM   28206 C CB  . PHE E  2 172  ? 195.816 259.873 134.840 1.00 119.04 ? 172  PHE D  CB  1 
ATOM   28207 C CG  . PHE E  2 172  ? 196.457 260.970 134.038 1.00 119.04 ? 172  PHE D  CG  1 
ATOM   28208 C CD1 . PHE E  2 172  ? 197.079 260.697 132.831 1.00 119.04 ? 172  PHE D  CD1 1 
ATOM   28209 C CD2 . PHE E  2 172  ? 196.436 262.278 134.492 1.00 119.04 ? 172  PHE D  CD2 1 
ATOM   28210 C CE1 . PHE E  2 172  ? 197.669 261.705 132.094 1.00 119.04 ? 172  PHE D  CE1 1 
ATOM   28211 C CE2 . PHE E  2 172  ? 197.022 263.291 133.758 1.00 119.04 ? 172  PHE D  CE2 1 
ATOM   28212 C CZ  . PHE E  2 172  ? 197.640 263.004 132.558 1.00 119.04 ? 172  PHE D  CZ  1 
ATOM   28213 N N   . PRO E  2 173  ? 196.223 258.380 137.739 1.00 110.88 ? 173  PRO D  N   1 
ATOM   28214 C CA  . PRO E  2 173  ? 195.524 257.624 138.784 1.00 110.88 ? 173  PRO D  CA  1 
ATOM   28215 C C   . PRO E  2 173  ? 194.016 257.687 138.597 1.00 110.88 ? 173  PRO D  C   1 
ATOM   28216 O O   . PRO E  2 173  ? 193.458 258.724 138.234 1.00 110.88 ? 173  PRO D  O   1 
ATOM   28217 C CB  . PRO E  2 173  ? 195.961 258.320 140.078 1.00 110.88 ? 173  PRO D  CB  1 
ATOM   28218 C CG  . PRO E  2 173  ? 196.384 259.687 139.651 1.00 110.88 ? 173  PRO D  CG  1 
ATOM   28219 C CD  . PRO E  2 173  ? 196.982 259.515 138.289 1.00 110.88 ? 173  PRO D  CD  1 
ATOM   28220 N N   . ALA E  2 174  ? 193.358 256.561 138.853 1.00 115.32 ? 174  ALA D  N   1 
ATOM   28221 C CA  . ALA E  2 174  ? 191.912 256.494 138.712 1.00 115.32 ? 174  ALA D  CA  1 
ATOM   28222 C C   . ALA E  2 174  ? 191.231 257.283 139.824 1.00 115.32 ? 174  ALA D  C   1 
ATOM   28223 O O   . ALA E  2 174  ? 191.670 257.269 140.977 1.00 115.32 ? 174  ALA D  O   1 
ATOM   28224 C CB  . ALA E  2 174  ? 191.447 255.039 138.727 1.00 115.32 ? 174  ALA D  CB  1 
ATOM   28225 N N   . VAL E  2 175  ? 190.148 257.973 139.473 1.00 117.98 ? 175  VAL D  N   1 
ATOM   28226 C CA  . VAL E  2 175  ? 189.444 258.867 140.384 1.00 117.98 ? 175  VAL D  CA  1 
ATOM   28227 C C   . VAL E  2 175  ? 187.995 258.416 140.494 1.00 117.98 ? 175  VAL D  C   1 
ATOM   28228 O O   . VAL E  2 175  ? 187.334 258.180 139.476 1.00 117.98 ? 175  VAL D  O   1 
ATOM   28229 C CB  . VAL E  2 175  ? 189.523 260.332 139.917 1.00 117.98 ? 175  VAL D  CB  1 
ATOM   28230 C CG1 . VAL E  2 175  ? 188.848 261.248 140.924 1.00 117.98 ? 175  VAL D  CG1 1 
ATOM   28231 C CG2 . VAL E  2 175  ? 190.971 260.744 139.702 1.00 117.98 ? 175  VAL D  CG2 1 
ATOM   28232 N N   . LEU E  2 176  ? 187.507 258.302 141.726 1.00 123.45 ? 176  LEU D  N   1 
ATOM   28233 C CA  . LEU E  2 176  ? 186.122 257.925 141.967 1.00 123.45 ? 176  LEU D  CA  1 
ATOM   28234 C C   . LEU E  2 176  ? 185.171 259.012 141.477 1.00 123.45 ? 176  LEU D  C   1 
ATOM   28235 O O   . LEU E  2 176  ? 185.458 260.208 141.564 1.00 123.45 ? 176  LEU D  O   1 
ATOM   28236 C CB  . LEU E  2 176  ? 185.899 257.666 143.459 1.00 123.45 ? 176  LEU D  CB  1 
ATOM   28237 C CG  . LEU E  2 176  ? 184.493 257.307 143.945 1.00 123.45 ? 176  LEU D  CG  1 
ATOM   28238 C CD1 . LEU E  2 176  ? 183.915 256.138 143.162 1.00 123.45 ? 176  LEU D  CD1 1 
ATOM   28239 C CD2 . LEU E  2 176  ? 184.512 256.997 145.433 1.00 123.45 ? 176  LEU D  CD2 1 
ATOM   28240 N N   . GLN E  2 177  ? 184.026 258.582 140.956 1.00 126.89 ? 177  GLN D  N   1 
ATOM   28241 C CA  . GLN E  2 177  ? 182.983 259.482 140.483 1.00 126.89 ? 177  GLN D  CA  1 
ATOM   28242 C C   . GLN E  2 177  ? 181.709 259.261 141.303 1.00 126.89 ? 177  GLN D  C   1 
ATOM   28243 O O   . GLN E  2 177  ? 181.704 258.537 142.303 1.00 126.89 ? 177  GLN D  O   1 
ATOM   28244 C CB  . GLN E  2 177  ? 182.746 259.294 138.983 1.00 126.89 ? 177  GLN D  CB  1 
ATOM   28245 C CG  . GLN E  2 177  ? 182.149 257.956 138.597 1.00 126.89 ? 177  GLN D  CG  1 
ATOM   28246 C CD  . GLN E  2 177  ? 180.683 258.056 138.240 1.00 126.89 ? 177  GLN D  CD  1 
ATOM   28247 O OE1 . GLN E  2 177  ? 180.092 259.134 138.290 1.00 126.89 ? 177  GLN D  OE1 1 
ATOM   28248 N NE2 . GLN E  2 177  ? 180.088 256.931 137.865 1.00 126.89 ? 177  GLN D  NE2 1 
ATOM   28249 N N   . SER E  2 178  ? 180.623 259.906 140.870 1.00 126.32 ? 178  SER D  N   1 
ATOM   28250 C CA  . SER E  2 178  ? 179.403 259.943 141.673 1.00 126.32 ? 178  SER D  CA  1 
ATOM   28251 C C   . SER E  2 178  ? 178.783 258.559 141.837 1.00 126.32 ? 178  SER D  C   1 
ATOM   28252 O O   . SER E  2 178  ? 178.326 258.204 142.930 1.00 126.32 ? 178  SER D  O   1 
ATOM   28253 C CB  . SER E  2 178  ? 178.396 260.906 141.044 1.00 126.32 ? 178  SER D  CB  1 
ATOM   28254 O OG  . SER E  2 178  ? 178.248 260.657 139.657 1.00 126.32 ? 178  SER D  OG  1 
ATOM   28255 N N   . SER E  2 179  ? 178.756 257.763 140.770 1.00 130.50 ? 179  SER D  N   1 
ATOM   28256 C CA  . SER E  2 179  ? 178.037 256.489 140.763 1.00 130.50 ? 179  SER D  CA  1 
ATOM   28257 C C   . SER E  2 179  ? 178.956 255.300 141.012 1.00 130.50 ? 179  SER D  C   1 
ATOM   28258 O O   . SER E  2 179  ? 178.740 254.215 140.464 1.00 130.50 ? 179  SER D  O   1 
ATOM   28259 C CB  . SER E  2 179  ? 177.285 256.315 139.447 1.00 130.50 ? 179  SER D  CB  1 
ATOM   28260 O OG  . SER E  2 179  ? 178.132 255.783 138.443 1.00 130.50 ? 179  SER D  OG  1 
ATOM   28261 N N   . GLY E  2 180  ? 179.982 255.473 141.838 1.00 124.05 ? 180  GLY D  N   1 
ATOM   28262 C CA  . GLY E  2 180  ? 180.859 254.369 142.191 1.00 124.05 ? 180  GLY D  CA  1 
ATOM   28263 C C   . GLY E  2 180  ? 181.684 253.820 141.047 1.00 124.05 ? 180  GLY D  C   1 
ATOM   28264 O O   . GLY E  2 180  ? 181.839 252.597 140.930 1.00 124.05 ? 180  GLY D  O   1 
ATOM   28265 N N   . LEU E  2 181  ? 182.218 254.692 140.198 1.00 120.71 ? 181  LEU D  N   1 
ATOM   28266 C CA  . LEU E  2 181  ? 183.068 254.287 139.091 1.00 120.71 ? 181  LEU D  CA  1 
ATOM   28267 C C   . LEU E  2 181  ? 184.354 255.100 139.118 1.00 120.71 ? 181  LEU D  C   1 
ATOM   28268 O O   . LEU E  2 181  ? 184.450 256.129 139.790 1.00 120.71 ? 181  LEU D  O   1 
ATOM   28269 C CB  . LEU E  2 181  ? 182.365 254.461 137.737 1.00 120.71 ? 181  LEU D  CB  1 
ATOM   28270 C CG  . LEU E  2 181  ? 181.620 253.254 137.162 1.00 120.71 ? 181  LEU D  CG  1 
ATOM   28271 C CD1 . LEU E  2 181  ? 182.546 252.053 137.056 1.00 120.71 ? 181  LEU D  CD1 1 
ATOM   28272 C CD2 . LEU E  2 181  ? 180.387 252.916 137.984 1.00 120.71 ? 181  LEU D  CD2 1 
ATOM   28273 N N   . TYR E  2 182  ? 185.349 254.615 138.384 1.00 121.65 ? 182  TYR D  N   1 
ATOM   28274 C CA  . TYR E  2 182  ? 186.644 255.267 138.277 1.00 121.65 ? 182  TYR D  CA  1 
ATOM   28275 C C   . TYR E  2 182  ? 186.991 255.473 136.807 1.00 121.65 ? 182  TYR D  C   1 
ATOM   28276 O O   . TYR E  2 182  ? 186.526 254.741 135.930 1.00 121.65 ? 182  TYR D  O   1 
ATOM   28277 C CB  . TYR E  2 182  ? 187.737 254.444 138.971 1.00 121.65 ? 182  TYR D  CB  1 
ATOM   28278 C CG  . TYR E  2 182  ? 187.814 254.624 140.473 1.00 121.65 ? 182  TYR D  CG  1 
ATOM   28279 C CD1 . TYR E  2 182  ? 186.768 254.232 141.297 1.00 121.65 ? 182  TYR D  CD1 1 
ATOM   28280 C CD2 . TYR E  2 182  ? 188.950 255.154 141.069 1.00 121.65 ? 182  TYR D  CD2 1 
ATOM   28281 C CE1 . TYR E  2 182  ? 186.847 254.378 142.668 1.00 121.65 ? 182  TYR D  CE1 1 
ATOM   28282 C CE2 . TYR E  2 182  ? 189.037 255.307 142.437 1.00 121.65 ? 182  TYR D  CE2 1 
ATOM   28283 C CZ  . TYR E  2 182  ? 187.982 254.918 143.233 1.00 121.65 ? 182  TYR D  CZ  1 
ATOM   28284 O OH  . TYR E  2 182  ? 188.062 255.069 144.598 1.00 121.65 ? 182  TYR D  OH  1 
ATOM   28285 N N   . SER E  2 183  ? 187.820 256.482 136.546 1.00 126.00 ? 183  SER D  N   1 
ATOM   28286 C CA  . SER E  2 183  ? 188.191 256.860 135.190 1.00 126.00 ? 183  SER D  CA  1 
ATOM   28287 C C   . SER E  2 183  ? 189.704 256.873 135.046 1.00 126.00 ? 183  SER D  C   1 
ATOM   28288 O O   . SER E  2 183  ? 190.417 257.321 135.948 1.00 126.00 ? 183  SER D  O   1 
ATOM   28289 C CB  . SER E  2 183  ? 187.627 258.236 134.822 1.00 126.00 ? 183  SER D  CB  1 
ATOM   28290 O OG  . SER E  2 183  ? 188.352 258.810 133.748 1.00 126.00 ? 183  SER D  OG  1 
ATOM   28291 N N   . LEU E  2 184  ? 190.192 256.384 133.908 1.00 125.66 ? 184  LEU D  N   1 
ATOM   28292 C CA  . LEU E  2 184  ? 191.627 256.356 133.667 1.00 125.66 ? 184  LEU D  CA  1 
ATOM   28293 C C   . LEU E  2 184  ? 191.897 256.562 132.185 1.00 125.66 ? 184  LEU D  C   1 
ATOM   28294 O O   . LEU E  2 184  ? 191.045 256.300 131.331 1.00 125.66 ? 184  LEU D  O   1 
ATOM   28295 C CB  . LEU E  2 184  ? 192.250 255.046 134.177 1.00 125.66 ? 184  LEU D  CB  1 
ATOM   28296 C CG  . LEU E  2 184  ? 192.263 253.763 133.336 1.00 125.66 ? 184  LEU D  CG  1 
ATOM   28297 C CD1 . LEU E  2 184  ? 193.418 253.685 132.331 1.00 125.66 ? 184  LEU D  CD1 1 
ATOM   28298 C CD2 . LEU E  2 184  ? 192.262 252.556 134.255 1.00 125.66 ? 184  LEU D  CD2 1 
ATOM   28299 N N   . SER E  2 185  ? 193.106 257.034 131.893 1.00 127.11 ? 185  SER D  N   1 
ATOM   28300 C CA  . SER E  2 185  ? 193.540 257.250 130.524 1.00 127.11 ? 185  SER D  CA  1 
ATOM   28301 C C   . SER E  2 185  ? 195.027 256.951 130.426 1.00 127.11 ? 185  SER D  C   1 
ATOM   28302 O O   . SER E  2 185  ? 195.779 257.145 131.384 1.00 127.11 ? 185  SER D  O   1 
ATOM   28303 C CB  . SER E  2 185  ? 193.255 258.682 130.060 1.00 127.11 ? 185  SER D  CB  1 
ATOM   28304 O OG  . SER E  2 185  ? 193.714 259.620 131.017 1.00 127.11 ? 185  SER D  OG  1 
ATOM   28305 N N   . SER E  2 186  ? 195.441 256.475 129.257 1.00 132.08 ? 186  SER D  N   1 
ATOM   28306 C CA  . SER E  2 186  ? 196.839 256.195 128.969 1.00 132.08 ? 186  SER D  CA  1 
ATOM   28307 C C   . SER E  2 186  ? 197.268 257.041 127.782 1.00 132.08 ? 186  SER D  C   1 
ATOM   28308 O O   . SER E  2 186  ? 196.559 257.100 126.773 1.00 132.08 ? 186  SER D  O   1 
ATOM   28309 C CB  . SER E  2 186  ? 197.058 254.710 128.674 1.00 132.08 ? 186  SER D  CB  1 
ATOM   28310 O OG  . SER E  2 186  ? 198.436 254.424 128.514 1.00 132.08 ? 186  SER D  OG  1 
ATOM   28311 N N   . VAL E  2 187  ? 198.422 257.695 127.906 1.00 133.02 ? 187  VAL D  N   1 
ATOM   28312 C CA  . VAL E  2 187  ? 198.935 258.581 126.871 1.00 133.02 ? 187  VAL D  CA  1 
ATOM   28313 C C   . VAL E  2 187  ? 200.375 258.205 126.558 1.00 133.02 ? 187  VAL D  C   1 
ATOM   28314 O O   . VAL E  2 187  ? 201.088 257.636 127.392 1.00 133.02 ? 187  VAL D  O   1 
ATOM   28315 C CB  . VAL E  2 187  ? 198.843 260.066 127.284 1.00 133.02 ? 187  VAL D  CB  1 
ATOM   28316 C CG1 . VAL E  2 187  ? 197.443 260.600 127.032 1.00 133.02 ? 187  VAL D  CG1 1 
ATOM   28317 C CG2 . VAL E  2 187  ? 199.227 260.234 128.745 1.00 133.02 ? 187  VAL D  CG2 1 
ATOM   28318 N N   . VAL E  2 188  ? 200.800 258.533 125.339 1.00 122.52 ? 188  VAL D  N   1 
ATOM   28319 C CA  . VAL E  2 188  ? 202.150 258.236 124.876 1.00 122.52 ? 188  VAL D  CA  1 
ATOM   28320 C C   . VAL E  2 188  ? 202.473 259.204 123.748 1.00 122.52 ? 188  VAL D  C   1 
ATOM   28321 O O   . VAL E  2 188  ? 201.578 259.777 123.125 1.00 122.52 ? 188  VAL D  O   1 
ATOM   28322 C CB  . VAL E  2 188  ? 202.277 256.759 124.420 1.00 122.52 ? 188  VAL D  CB  1 
ATOM   28323 C CG1 . VAL E  2 188  ? 201.654 256.567 123.045 1.00 122.52 ? 188  VAL D  CG1 1 
ATOM   28324 C CG2 . VAL E  2 188  ? 203.732 256.314 124.430 1.00 122.52 ? 188  VAL D  CG2 1 
ATOM   28325 N N   . THR E  2 189  ? 203.764 259.397 123.492 1.00 123.18 ? 189  THR D  N   1 
ATOM   28326 C CA  . THR E  2 189  ? 204.243 260.297 122.454 1.00 123.18 ? 189  THR D  CA  1 
ATOM   28327 C C   . THR E  2 189  ? 205.074 259.506 121.454 1.00 123.18 ? 189  THR D  C   1 
ATOM   28328 O O   . THR E  2 189  ? 205.985 258.769 121.846 1.00 123.18 ? 189  THR D  O   1 
ATOM   28329 C CB  . THR E  2 189  ? 205.072 261.435 123.056 1.00 123.18 ? 189  THR D  CB  1 
ATOM   28330 O OG1 . THR E  2 189  ? 206.375 260.949 123.403 1.00 123.18 ? 189  THR D  OG1 1 
ATOM   28331 C CG2 . THR E  2 189  ? 204.395 261.991 124.300 1.00 123.18 ? 189  THR D  CG2 1 
ATOM   28332 N N   . VAL E  2 190  ? 204.762 259.658 120.170 1.00 125.52 ? 190  VAL D  N   1 
ATOM   28333 C CA  . VAL E  2 190  ? 205.420 258.892 119.113 1.00 125.52 ? 190  VAL D  CA  1 
ATOM   28334 C C   . VAL E  2 190  ? 205.873 259.828 117.997 1.00 125.52 ? 190  VAL D  C   1 
ATOM   28335 O O   . VAL E  2 190  ? 205.224 260.854 117.744 1.00 125.52 ? 190  VAL D  O   1 
ATOM   28336 C CB  . VAL E  2 190  ? 204.491 257.796 118.566 1.00 125.52 ? 190  VAL D  CB  1 
ATOM   28337 C CG1 . VAL E  2 190  ? 204.268 256.716 119.613 1.00 125.52 ? 190  VAL D  CG1 1 
ATOM   28338 C CG2 . VAL E  2 190  ? 203.164 258.393 118.126 1.00 125.52 ? 190  VAL D  CG2 1 
ATOM   28339 N N   . PRO E  2 191  ? 206.964 259.511 117.296 1.00 124.20 ? 191  PRO D  N   1 
ATOM   28340 C CA  . PRO E  2 191  ? 207.428 260.388 116.213 1.00 124.20 ? 191  PRO D  CA  1 
ATOM   28341 C C   . PRO E  2 191  ? 206.409 260.483 115.088 1.00 124.20 ? 191  PRO D  C   1 
ATOM   28342 O O   . PRO E  2 191  ? 205.608 259.573 114.863 1.00 124.20 ? 191  PRO D  O   1 
ATOM   28343 C CB  . PRO E  2 191  ? 208.723 259.718 115.738 1.00 124.20 ? 191  PRO D  CB  1 
ATOM   28344 C CG  . PRO E  2 191  ? 209.140 258.824 116.855 1.00 124.20 ? 191  PRO D  CG  1 
ATOM   28345 C CD  . PRO E  2 191  ? 207.891 258.397 117.554 1.00 124.20 ? 191  PRO D  CD  1 
ATOM   28346 N N   . SER E  2 192  ? 206.449 261.615 114.380 1.00 120.99 ? 192  SER D  N   1 
ATOM   28347 C CA  . SER E  2 192  ? 205.435 261.906 113.369 1.00 120.99 ? 192  SER D  CA  1 
ATOM   28348 C C   . SER E  2 192  ? 205.460 260.884 112.238 1.00 120.99 ? 192  SER D  C   1 
ATOM   28349 O O   . SER E  2 192  ? 204.409 260.403 111.797 1.00 120.99 ? 192  SER D  O   1 
ATOM   28350 C CB  . SER E  2 192  ? 205.640 263.318 112.820 1.00 120.99 ? 192  SER D  CB  1 
ATOM   28351 O OG  . SER E  2 192  ? 205.383 264.295 113.813 1.00 120.99 ? 192  SER D  OG  1 
ATOM   28352 N N   . SER E  2 193  ? 206.652 260.538 111.752 1.00 115.25 ? 193  SER D  N   1 
ATOM   28353 C CA  . SER E  2 193  ? 206.755 259.640 110.608 1.00 115.25 ? 193  SER D  CA  1 
ATOM   28354 C C   . SER E  2 193  ? 206.424 258.195 110.954 1.00 115.25 ? 193  SER D  C   1 
ATOM   28355 O O   . SER E  2 193  ? 206.216 257.392 110.037 1.00 115.25 ? 193  SER D  O   1 
ATOM   28356 C CB  . SER E  2 193  ? 208.159 259.715 110.005 1.00 115.25 ? 193  SER D  CB  1 
ATOM   28357 O OG  . SER E  2 193  ? 209.143 259.324 110.947 1.00 115.25 ? 193  SER D  OG  1 
ATOM   28358 N N   . SER E  2 194  ? 206.362 257.847 112.242 1.00 107.67 ? 194  SER D  N   1 
ATOM   28359 C CA  . SER E  2 194  ? 206.121 256.460 112.625 1.00 107.67 ? 194  SER D  CA  1 
ATOM   28360 C C   . SER E  2 194  ? 204.778 255.958 112.115 1.00 107.67 ? 194  SER D  C   1 
ATOM   28361 O O   . SER E  2 194  ? 204.634 254.767 111.819 1.00 107.67 ? 194  SER D  O   1 
ATOM   28362 C CB  . SER E  2 194  ? 206.198 256.313 114.143 1.00 107.67 ? 194  SER D  CB  1 
ATOM   28363 O OG  . SER E  2 194  ? 205.677 255.063 114.558 1.00 107.67 ? 194  SER D  OG  1 
ATOM   28364 N N   . LEU E  2 195  ? 203.788 256.845 111.997 1.00 110.39 ? 195  LEU D  N   1 
ATOM   28365 C CA  . LEU E  2 195  ? 202.485 256.436 111.489 1.00 110.39 ? 195  LEU D  CA  1 
ATOM   28366 C C   . LEU E  2 195  ? 202.554 255.950 110.049 1.00 110.39 ? 195  LEU D  C   1 
ATOM   28367 O O   . LEU E  2 195  ? 201.633 255.264 109.592 1.00 110.39 ? 195  LEU D  O   1 
ATOM   28368 C CB  . LEU E  2 195  ? 201.490 257.593 111.602 1.00 110.39 ? 195  LEU D  CB  1 
ATOM   28369 C CG  . LEU E  2 195  ? 201.384 258.260 112.974 1.00 110.39 ? 195  LEU D  CG  1 
ATOM   28370 C CD1 . LEU E  2 195  ? 200.803 259.659 112.847 1.00 110.39 ? 195  LEU D  CD1 1 
ATOM   28371 C CD2 . LEU E  2 195  ? 200.549 257.410 113.920 1.00 110.39 ? 195  LEU D  CD2 1 
ATOM   28372 N N   . GLY E  2 196  ? 203.619 256.293 109.323 1.00 105.20 ? 196  GLY D  N   1 
ATOM   28373 C CA  . GLY E  2 196  ? 203.735 255.845 107.947 1.00 105.20 ? 196  GLY D  CA  1 
ATOM   28374 C C   . GLY E  2 196  ? 203.908 254.343 107.822 1.00 105.20 ? 196  GLY D  C   1 
ATOM   28375 O O   . GLY E  2 196  ? 203.330 253.716 106.929 1.00 105.20 ? 196  GLY D  O   1 
ATOM   28376 N N   . THR E  2 197  ? 204.705 253.739 108.714 1.00 110.83 ? 197  THR D  N   1 
ATOM   28377 C CA  . THR E  2 197  ? 205.020 252.320 108.588 1.00 110.83 ? 197  THR D  CA  1 
ATOM   28378 C C   . THR E  2 197  ? 204.985 251.573 109.919 1.00 110.83 ? 197  THR D  C   1 
ATOM   28379 O O   . THR E  2 197  ? 205.669 250.553 110.060 1.00 110.83 ? 197  THR D  O   1 
ATOM   28380 C CB  . THR E  2 197  ? 206.401 252.121 107.947 1.00 110.83 ? 197  THR D  CB  1 
ATOM   28381 O OG1 . THR E  2 197  ? 207.349 253.003 108.561 1.00 110.83 ? 197  THR D  OG1 1 
ATOM   28382 C CG2 . THR E  2 197  ? 206.349 252.395 106.449 1.00 110.83 ? 197  THR D  CG2 1 
ATOM   28383 N N   . GLN E  2 198  ? 204.216 252.043 110.901 1.00 114.94 ? 198  GLN D  N   1 
ATOM   28384 C CA  . GLN E  2 198  ? 204.130 251.365 112.186 1.00 114.94 ? 198  GLN D  CA  1 
ATOM   28385 C C   . GLN E  2 198  ? 202.687 251.343 112.667 1.00 114.94 ? 198  GLN D  C   1 
ATOM   28386 O O   . GLN E  2 198  ? 201.902 252.247 112.373 1.00 114.94 ? 198  GLN D  O   1 
ATOM   28387 C CB  . GLN E  2 198  ? 205.020 252.032 113.243 1.00 114.94 ? 198  GLN D  CB  1 
ATOM   28388 C CG  . GLN E  2 198  ? 205.615 251.064 114.251 1.00 114.94 ? 198  GLN D  CG  1 
ATOM   28389 C CD  . GLN E  2 198  ? 204.803 250.987 115.526 1.00 114.94 ? 198  GLN D  CD  1 
ATOM   28390 O OE1 . GLN E  2 198  ? 203.736 251.590 115.630 1.00 114.94 ? 198  GLN D  OE1 1 
ATOM   28391 N NE2 . GLN E  2 198  ? 205.303 250.242 116.504 1.00 114.94 ? 198  GLN D  NE2 1 
ATOM   28392 N N   . THR E  2 199  ? 202.351 250.293 113.414 1.00 125.19 ? 199  THR D  N   1 
ATOM   28393 C CA  . THR E  2 199  ? 201.042 250.142 114.031 1.00 125.19 ? 199  THR D  CA  1 
ATOM   28394 C C   . THR E  2 199  ? 201.219 249.865 115.517 1.00 125.19 ? 199  THR D  C   1 
ATOM   28395 O O   . THR E  2 199  ? 202.180 249.211 115.934 1.00 125.19 ? 199  THR D  O   1 
ATOM   28396 C CB  . THR E  2 199  ? 200.227 249.016 113.370 1.00 125.19 ? 199  THR D  CB  1 
ATOM   28397 O OG1 . THR E  2 199  ? 198.923 248.959 113.960 1.00 125.19 ? 199  THR D  OG1 1 
ATOM   28398 C CG2 . THR E  2 199  ? 200.918 247.670 113.535 1.00 125.19 ? 199  THR D  CG2 1 
ATOM   28399 N N   . TYR E  2 200  ? 200.290 250.381 116.319 1.00 130.42 ? 200  TYR D  N   1 
ATOM   28400 C CA  . TYR E  2 200  ? 200.386 250.311 117.772 1.00 130.42 ? 200  TYR D  CA  1 
ATOM   28401 C C   . TYR E  2 200  ? 199.200 249.537 118.330 1.00 130.42 ? 200  TYR D  C   1 
ATOM   28402 O O   . TYR E  2 200  ? 198.043 249.902 118.090 1.00 130.42 ? 200  TYR D  O   1 
ATOM   28403 C CB  . TYR E  2 200  ? 200.449 251.713 118.382 1.00 130.42 ? 200  TYR D  CB  1 
ATOM   28404 C CG  . TYR E  2 200  ? 201.793 252.382 118.209 1.00 130.42 ? 200  TYR D  CG  1 
ATOM   28405 C CD1 . TYR E  2 200  ? 202.938 251.837 118.774 1.00 130.42 ? 200  TYR D  CD1 1 
ATOM   28406 C CD2 . TYR E  2 200  ? 201.917 253.556 117.480 1.00 130.42 ? 200  TYR D  CD2 1 
ATOM   28407 C CE1 . TYR E  2 200  ? 204.169 252.444 118.620 1.00 130.42 ? 200  TYR D  CE1 1 
ATOM   28408 C CE2 . TYR E  2 200  ? 203.144 254.170 117.320 1.00 130.42 ? 200  TYR D  CE2 1 
ATOM   28409 C CZ  . TYR E  2 200  ? 204.267 253.609 117.891 1.00 130.42 ? 200  TYR D  CZ  1 
ATOM   28410 O OH  . TYR E  2 200  ? 205.491 254.217 117.734 1.00 130.42 ? 200  TYR D  OH  1 
ATOM   28411 N N   . ILE E  2 201  ? 199.490 248.489 119.096 1.00 131.27 ? 201  ILE D  N   1 
ATOM   28412 C CA  . ILE E  2 201  ? 198.474 247.663 119.735 1.00 131.27 ? 201  ILE D  CA  1 
ATOM   28413 C C   . ILE E  2 201  ? 198.638 247.787 121.242 1.00 131.27 ? 201  ILE D  C   1 
ATOM   28414 O O   . ILE E  2 201  ? 199.731 247.558 121.774 1.00 131.27 ? 201  ILE D  O   1 
ATOM   28415 C CB  . ILE E  2 201  ? 198.572 246.191 119.294 1.00 131.27 ? 201  ILE D  CB  1 
ATOM   28416 C CG1 . ILE E  2 201  ? 198.606 246.090 117.768 1.00 131.27 ? 201  ILE D  CG1 1 
ATOM   28417 C CG2 . ILE E  2 201  ? 197.412 245.388 119.862 1.00 131.27 ? 201  ILE D  CG2 1 
ATOM   28418 C CD1 . ILE E  2 201  ? 199.975 245.772 117.205 1.00 131.27 ? 201  ILE D  CD1 1 
ATOM   28419 N N   . CYS E  2 202  ? 197.556 248.146 121.924 1.00 141.30 ? 202  CYS D  N   1 
ATOM   28420 C CA  . CYS E  2 202  ? 197.544 248.286 123.373 1.00 141.30 ? 202  CYS D  CA  1 
ATOM   28421 C C   . CYS E  2 202  ? 196.857 247.077 123.991 1.00 141.30 ? 202  CYS D  C   1 
ATOM   28422 O O   . CYS E  2 202  ? 195.783 246.667 123.537 1.00 141.30 ? 202  CYS D  O   1 
ATOM   28423 C CB  . CYS E  2 202  ? 196.833 249.573 123.793 1.00 141.30 ? 202  CYS D  CB  1 
ATOM   28424 S SG  . CYS E  2 202  ? 195.163 249.758 123.128 1.00 141.30 ? 202  CYS D  SG  1 
ATOM   28425 N N   . ASN E  2 203  ? 197.481 246.509 125.019 1.00 136.11 ? 203  ASN D  N   1 
ATOM   28426 C CA  . ASN E  2 203  ? 196.960 245.343 125.718 1.00 136.11 ? 203  ASN D  CA  1 
ATOM   28427 C C   . ASN E  2 203  ? 196.575 245.728 127.140 1.00 136.11 ? 203  ASN D  C   1 
ATOM   28428 O O   . ASN E  2 203  ? 197.383 246.305 127.878 1.00 136.11 ? 203  ASN D  O   1 
ATOM   28429 C CB  . ASN E  2 203  ? 197.984 244.206 125.730 1.00 136.11 ? 203  ASN D  CB  1 
ATOM   28430 C CG  . ASN E  2 203  ? 199.385 244.688 126.036 1.00 136.11 ? 203  ASN D  CG  1 
ATOM   28431 O OD1 . ASN E  2 203  ? 199.773 244.800 127.198 1.00 136.11 ? 203  ASN D  OD1 1 
ATOM   28432 N ND2 . ASN E  2 203  ? 200.154 244.976 124.992 1.00 136.11 ? 203  ASN D  ND2 1 
ATOM   28433 N N   . VAL E  2 204  ? 195.341 245.402 127.513 1.00 131.32 ? 204  VAL D  N   1 
ATOM   28434 C CA  . VAL E  2 204  ? 194.781 245.715 128.822 1.00 131.32 ? 204  VAL D  CA  1 
ATOM   28435 C C   . VAL E  2 204  ? 194.404 244.403 129.494 1.00 131.32 ? 204  VAL D  C   1 
ATOM   28436 O O   . VAL E  2 204  ? 193.624 243.619 128.941 1.00 131.32 ? 204  VAL D  O   1 
ATOM   28437 C CB  . VAL E  2 204  ? 193.563 246.643 128.708 1.00 131.32 ? 204  VAL D  CB  1 
ATOM   28438 C CG1 . VAL E  2 204  ? 192.848 246.749 130.040 1.00 131.32 ? 204  VAL D  CG1 1 
ATOM   28439 C CG2 . VAL E  2 204  ? 193.988 248.016 128.212 1.00 131.32 ? 204  VAL D  CG2 1 
ATOM   28440 N N   . ASN E  2 205  ? 194.943 244.171 130.688 1.00 130.75 ? 205  ASN D  N   1 
ATOM   28441 C CA  . ASN E  2 205  ? 194.728 242.932 131.423 1.00 130.75 ? 205  ASN D  CA  1 
ATOM   28442 C C   . ASN E  2 205  ? 194.257 243.237 132.836 1.00 130.75 ? 205  ASN D  C   1 
ATOM   28443 O O   . ASN E  2 205  ? 194.720 244.198 133.459 1.00 130.75 ? 205  ASN D  O   1 
ATOM   28444 C CB  . ASN E  2 205  ? 196.011 242.094 131.478 1.00 130.75 ? 205  ASN D  CB  1 
ATOM   28445 C CG  . ASN E  2 205  ? 195.848 240.829 132.297 1.00 130.75 ? 205  ASN D  CG  1 
ATOM   28446 O OD1 . ASN E  2 205  ? 194.768 240.241 132.345 1.00 130.75 ? 205  ASN D  OD1 1 
ATOM   28447 N ND2 . ASN E  2 205  ? 196.924 240.404 132.948 1.00 130.75 ? 205  ASN D  ND2 1 
ATOM   28448 N N   . HIS E  2 206  ? 193.338 242.413 133.340 1.00 131.04 ? 206  HIS D  N   1 
ATOM   28449 C CA  . HIS E  2 206  ? 192.938 242.516 134.737 1.00 131.04 ? 206  HIS D  CA  1 
ATOM   28450 C C   . HIS E  2 206  ? 192.578 241.142 135.284 1.00 131.04 ? 206  HIS D  C   1 
ATOM   28451 O O   . HIS E  2 206  ? 192.010 240.306 134.574 1.00 131.04 ? 206  HIS D  O   1 
ATOM   28452 C CB  . HIS E  2 206  ? 191.775 243.501 134.931 1.00 131.04 ? 206  HIS D  CB  1 
ATOM   28453 C CG  . HIS E  2 206  ? 190.492 243.088 134.277 1.00 131.04 ? 206  HIS D  CG  1 
ATOM   28454 N ND1 . HIS E  2 206  ? 190.034 241.788 134.264 1.00 131.04 ? 206  HIS D  ND1 1 
ATOM   28455 C CD2 . HIS E  2 206  ? 189.559 243.818 133.623 1.00 131.04 ? 206  HIS D  CD2 1 
ATOM   28456 C CE1 . HIS E  2 206  ? 188.880 241.734 133.625 1.00 131.04 ? 206  HIS D  CE1 1 
ATOM   28457 N NE2 . HIS E  2 206  ? 188.569 242.953 133.227 1.00 131.04 ? 206  HIS D  NE2 1 
ATOM   28458 N N   . LYS E  2 207  ? 192.905 240.935 136.557 1.00 134.53 ? 207  LYS D  N   1 
ATOM   28459 C CA  . LYS E  2 207  ? 192.678 239.700 137.299 1.00 134.53 ? 207  LYS D  CA  1 
ATOM   28460 C C   . LYS E  2 207  ? 191.251 239.535 137.824 1.00 134.53 ? 207  LYS D  C   1 
ATOM   28461 O O   . LYS E  2 207  ? 190.720 238.419 137.757 1.00 134.53 ? 207  LYS D  O   1 
ATOM   28462 C CB  . LYS E  2 207  ? 193.667 239.611 138.464 1.00 134.53 ? 207  LYS D  CB  1 
ATOM   28463 C CG  . LYS E  2 207  ? 195.122 239.735 138.046 1.00 134.53 ? 207  LYS D  CG  1 
ATOM   28464 C CD  . LYS E  2 207  ? 195.492 238.679 137.020 1.00 134.53 ? 207  LYS D  CD  1 
ATOM   28465 C CE  . LYS E  2 207  ? 196.866 238.096 137.302 1.00 134.53 ? 207  LYS D  CE  1 
ATOM   28466 N NZ  . LYS E  2 207  ? 196.912 237.397 138.614 1.00 134.53 ? 207  LYS D  NZ  1 
ATOM   28467 N N   . PRO E  2 208  ? 190.596 240.597 138.390 1.00 125.04 ? 208  PRO D  N   1 
ATOM   28468 C CA  . PRO E  2 208  ? 189.260 240.409 138.986 1.00 125.04 ? 208  PRO D  CA  1 
ATOM   28469 C C   . PRO E  2 208  ? 188.289 239.609 138.131 1.00 125.04 ? 208  PRO D  C   1 
ATOM   28470 O O   . PRO E  2 208  ? 187.772 238.580 138.578 1.00 125.04 ? 208  PRO D  O   1 
ATOM   28471 C CB  . PRO E  2 208  ? 188.754 241.849 139.183 1.00 125.04 ? 208  PRO D  CB  1 
ATOM   28472 C CG  . PRO E  2 208  ? 189.835 242.755 138.650 1.00 125.04 ? 208  PRO D  CG  1 
ATOM   28473 C CD  . PRO E  2 208  ? 191.087 241.959 138.651 1.00 125.04 ? 208  PRO D  CD  1 
ATOM   28474 N N   . SER E  2 209  ? 188.031 240.062 136.907 1.00 133.42 ? 209  SER D  N   1 
ATOM   28475 C CA  . SER E  2 209  ? 187.255 239.284 135.952 1.00 133.42 ? 209  SER D  CA  1 
ATOM   28476 C C   . SER E  2 209  ? 188.138 238.445 135.040 1.00 133.42 ? 209  SER D  C   1 
ATOM   28477 O O   . SER E  2 209  ? 187.613 237.700 134.207 1.00 133.42 ? 209  SER D  O   1 
ATOM   28478 C CB  . SER E  2 209  ? 186.360 240.204 135.116 1.00 133.42 ? 209  SER D  CB  1 
ATOM   28479 O OG  . SER E  2 209  ? 185.562 241.031 135.943 1.00 133.42 ? 209  SER D  OG  1 
ATOM   28480 N N   . ASN E  2 210  ? 189.461 238.551 135.185 1.00 138.29 ? 210  ASN D  N   1 
ATOM   28481 C CA  . ASN E  2 210  ? 190.428 237.735 134.450 1.00 138.29 ? 210  ASN D  CA  1 
ATOM   28482 C C   . ASN E  2 210  ? 190.227 237.860 132.939 1.00 138.29 ? 210  ASN D  C   1 
ATOM   28483 O O   . ASN E  2 210  ? 189.923 236.891 132.241 1.00 138.29 ? 210  ASN D  O   1 
ATOM   28484 C CB  . ASN E  2 210  ? 190.361 236.271 134.897 1.00 138.29 ? 210  ASN D  CB  1 
ATOM   28485 C CG  . ASN E  2 210  ? 191.535 235.875 135.771 1.00 138.29 ? 210  ASN D  CG  1 
ATOM   28486 O OD1 . ASN E  2 210  ? 192.558 235.402 135.278 1.00 138.29 ? 210  ASN D  OD1 1 
ATOM   28487 N ND2 . ASN E  2 210  ? 191.392 236.069 137.077 1.00 138.29 ? 210  ASN D  ND2 1 
ATOM   28488 N N   . THR E  2 211  ? 190.403 239.081 132.440 1.00 141.90 ? 211  THR D  N   1 
ATOM   28489 C CA  . THR E  2 211  ? 190.236 239.347 131.019 1.00 141.90 ? 211  THR D  CA  1 
ATOM   28490 C C   . THR E  2 211  ? 191.423 240.137 130.489 1.00 141.90 ? 211  THR D  C   1 
ATOM   28491 O O   . THR E  2 211  ? 191.929 241.049 131.154 1.00 141.90 ? 211  THR D  O   1 
ATOM   28492 C CB  . THR E  2 211  ? 188.933 240.108 130.731 1.00 141.90 ? 211  THR D  CB  1 
ATOM   28493 O OG1 . THR E  2 211  ? 187.868 239.549 131.511 1.00 141.90 ? 211  THR D  OG1 1 
ATOM   28494 C CG2 . THR E  2 211  ? 188.572 240.013 129.254 1.00 141.90 ? 211  THR D  CG2 1 
ATOM   28495 N N   . LYS E  2 212  ? 191.861 239.769 129.286 1.00 135.71 ? 212  LYS D  N   1 
ATOM   28496 C CA  . LYS E  2 212  ? 192.905 240.471 128.554 1.00 135.71 ? 212  LYS D  CA  1 
ATOM   28497 C C   . LYS E  2 212  ? 192.372 240.811 127.171 1.00 135.71 ? 212  LYS D  C   1 
ATOM   28498 O O   . LYS E  2 212  ? 191.819 239.945 126.486 1.00 135.71 ? 212  LYS D  O   1 
ATOM   28499 C CB  . LYS E  2 212  ? 194.176 239.619 128.446 1.00 135.71 ? 212  LYS D  CB  1 
ATOM   28500 C CG  . LYS E  2 212  ? 194.962 239.821 127.159 1.00 135.71 ? 212  LYS D  CG  1 
ATOM   28501 C CD  . LYS E  2 212  ? 195.788 241.095 127.207 1.00 135.71 ? 212  LYS D  CD  1 
ATOM   28502 C CE  . LYS E  2 212  ? 196.922 240.969 128.209 1.00 135.71 ? 212  LYS D  CE  1 
ATOM   28503 N NZ  . LYS E  2 212  ? 197.598 242.273 128.453 1.00 135.71 ? 212  LYS D  NZ  1 
ATOM   28504 N N   . VAL E  2 213  ? 192.534 242.070 126.767 1.00 133.83 ? 213  VAL D  N   1 
ATOM   28505 C CA  . VAL E  2 213  ? 192.064 242.546 125.475 1.00 133.83 ? 213  VAL D  CA  1 
ATOM   28506 C C   . VAL E  2 213  ? 193.196 243.300 124.790 1.00 133.83 ? 213  VAL D  C   1 
ATOM   28507 O O   . VAL E  2 213  ? 194.116 243.810 125.433 1.00 133.83 ? 213  VAL D  O   1 
ATOM   28508 C CB  . VAL E  2 213  ? 190.809 243.441 125.600 1.00 133.83 ? 213  VAL D  CB  1 
ATOM   28509 C CG1 . VAL E  2 213  ? 191.197 244.883 125.898 1.00 133.83 ? 213  VAL D  CG1 1 
ATOM   28510 C CG2 . VAL E  2 213  ? 189.961 243.354 124.339 1.00 133.83 ? 213  VAL D  CG2 1 
ATOM   28511 N N   . ASP E  2 214  ? 193.127 243.346 123.462 1.00 149.18 ? 214  ASP D  N   1 
ATOM   28512 C CA  . ASP E  2 214  ? 194.106 244.049 122.644 1.00 149.18 ? 214  ASP D  CA  1 
ATOM   28513 C C   . ASP E  2 214  ? 193.374 244.893 121.614 1.00 149.18 ? 214  ASP D  C   1 
ATOM   28514 O O   . ASP E  2 214  ? 192.424 244.419 120.982 1.00 149.18 ? 214  ASP D  O   1 
ATOM   28515 C CB  . ASP E  2 214  ? 195.061 243.070 121.951 1.00 149.18 ? 214  ASP D  CB  1 
ATOM   28516 C CG  . ASP E  2 214  ? 195.683 242.080 122.915 1.00 149.18 ? 214  ASP D  CG  1 
ATOM   28517 O OD1 . ASP E  2 214  ? 194.978 241.142 123.344 1.00 149.18 ? 214  ASP D  OD1 1 
ATOM   28518 O OD2 . ASP E  2 214  ? 196.877 242.239 123.245 1.00 149.18 ? 214  ASP D  OD2 1 
ATOM   28519 N N   . LYS E  2 215  ? 193.812 246.139 121.450 1.00 141.21 ? 215  LYS D  N   1 
ATOM   28520 C CA  . LYS E  2 215  ? 193.182 247.068 120.521 1.00 141.21 ? 215  LYS D  CA  1 
ATOM   28521 C C   . LYS E  2 215  ? 194.243 247.757 119.677 1.00 141.21 ? 215  LYS D  C   1 
ATOM   28522 O O   . LYS E  2 215  ? 195.234 248.262 120.211 1.00 141.21 ? 215  LYS D  O   1 
ATOM   28523 C CB  . LYS E  2 215  ? 192.341 248.109 121.265 1.00 141.21 ? 215  LYS D  CB  1 
ATOM   28524 C CG  . LYS E  2 215  ? 191.020 247.573 121.786 1.00 141.21 ? 215  LYS D  CG  1 
ATOM   28525 C CD  . LYS E  2 215  ? 190.138 247.077 120.652 1.00 141.21 ? 215  LYS D  CD  1 
ATOM   28526 C CE  . LYS E  2 215  ? 189.776 248.203 119.697 1.00 141.21 ? 215  LYS D  CE  1 
ATOM   28527 N NZ  . LYS E  2 215  ? 188.553 247.889 118.906 1.00 141.21 ? 215  LYS D  NZ  1 
ATOM   28528 N N   . ARG E  2 216  ? 194.028 247.777 118.365 1.00 134.88 ? 216  ARG D  N   1 
ATOM   28529 C CA  . ARG E  2 216  ? 194.919 248.455 117.437 1.00 134.88 ? 216  ARG D  CA  1 
ATOM   28530 C C   . ARG E  2 216  ? 194.510 249.915 117.288 1.00 134.88 ? 216  ARG D  C   1 
ATOM   28531 O O   . ARG E  2 216  ? 193.334 250.266 117.418 1.00 134.88 ? 216  ARG D  O   1 
ATOM   28532 C CB  . ARG E  2 216  ? 194.902 247.763 116.073 1.00 134.88 ? 216  ARG D  CB  1 
ATOM   28533 C CG  . ARG E  2 216  ? 196.090 248.095 115.190 1.00 134.88 ? 216  ARG D  CG  1 
ATOM   28534 C CD  . ARG E  2 216  ? 195.664 248.885 113.964 1.00 134.88 ? 216  ARG D  CD  1 
ATOM   28535 N NE  . ARG E  2 216  ? 196.726 248.958 112.968 1.00 134.88 ? 216  ARG D  NE  1 
ATOM   28536 C CZ  . ARG E  2 216  ? 196.622 249.590 111.807 1.00 134.88 ? 216  ARG D  CZ  1 
ATOM   28537 N NH1 . ARG E  2 216  ? 195.512 250.219 111.459 1.00 134.88 ? 216  ARG D  NH1 1 
ATOM   28538 N NH2 . ARG E  2 216  ? 197.660 249.592 110.975 1.00 134.88 ? 216  ARG D  NH2 1 
ATOM   28539 N N   . VAL E  2 217  ? 195.494 250.769 117.013 1.00 131.76 ? 217  VAL D  N   1 
ATOM   28540 C CA  . VAL E  2 217  ? 195.275 252.202 116.866 1.00 131.76 ? 217  VAL D  CA  1 
ATOM   28541 C C   . VAL E  2 217  ? 195.726 252.627 115.477 1.00 131.76 ? 217  VAL D  C   1 
ATOM   28542 O O   . VAL E  2 217  ? 196.818 252.255 115.032 1.00 131.76 ? 217  VAL D  O   1 
ATOM   28543 C CB  . VAL E  2 217  ? 196.017 253.009 117.947 1.00 131.76 ? 217  VAL D  CB  1 
ATOM   28544 C CG1 . VAL E  2 217  ? 195.383 254.382 118.105 1.00 131.76 ? 217  VAL D  CG1 1 
ATOM   28545 C CG2 . VAL E  2 217  ? 196.015 252.260 119.270 1.00 131.76 ? 217  VAL D  CG2 1 
ATOM   28546 N N   . GLU E  2 218  ? 194.888 253.404 114.799 1.00 144.53 ? 218  GLU D  N   1 
ATOM   28547 C CA  . GLU E  2 218  ? 195.190 253.968 113.495 1.00 144.53 ? 218  GLU D  CA  1 
ATOM   28548 C C   . GLU E  2 218  ? 194.921 255.465 113.520 1.00 144.53 ? 218  GLU D  C   1 
ATOM   28549 O O   . GLU E  2 218  ? 194.105 255.937 114.318 1.00 144.53 ? 218  GLU D  O   1 
ATOM   28550 C CB  . GLU E  2 218  ? 194.351 253.304 112.392 1.00 144.53 ? 218  GLU D  CB  1 
ATOM   28551 C CG  . GLU E  2 218  ? 192.947 253.867 112.243 1.00 144.53 ? 218  GLU D  CG  1 
ATOM   28552 C CD  . GLU E  2 218  ? 192.336 253.557 110.891 1.00 144.53 ? 218  GLU D  CD  1 
ATOM   28553 O OE1 . GLU E  2 218  ? 192.381 252.381 110.473 1.00 144.53 ? 218  GLU D  OE1 1 
ATOM   28554 O OE2 . GLU E  2 218  ? 191.811 254.489 110.247 1.00 144.53 ? 218  GLU D  OE2 1 
ATOM   28555 N N   . PRO E  2 219  ? 195.608 256.238 112.676 1.00 143.84 ? 219  PRO D  N   1 
ATOM   28556 C CA  . PRO E  2 219  ? 195.380 257.688 112.662 1.00 143.84 ? 219  PRO D  CA  1 
ATOM   28557 C C   . PRO E  2 219  ? 193.943 258.023 112.292 1.00 143.84 ? 219  PRO D  C   1 
ATOM   28558 O O   . PRO E  2 219  ? 193.325 257.363 111.454 1.00 143.84 ? 219  PRO D  O   1 
ATOM   28559 C CB  . PRO E  2 219  ? 196.369 258.195 111.605 1.00 143.84 ? 219  PRO D  CB  1 
ATOM   28560 C CG  . PRO E  2 219  ? 196.698 256.997 110.776 1.00 143.84 ? 219  PRO D  CG  1 
ATOM   28561 C CD  . PRO E  2 219  ? 196.652 255.837 111.718 1.00 143.84 ? 219  PRO D  CD  1 
ATOM   28562 N N   . LYS E  2 220  ? 193.415 259.065 112.929 1.00 139.95 ? 220  LYS D  N   1 
ATOM   28563 C CA  . LYS E  2 220  ? 192.035 259.478 112.709 1.00 139.95 ? 220  LYS D  CA  1 
ATOM   28564 C C   . LYS E  2 220  ? 191.927 260.230 111.389 1.00 139.95 ? 220  LYS D  C   1 
ATOM   28565 O O   . LYS E  2 220  ? 192.585 261.259 111.197 1.00 139.95 ? 220  LYS D  O   1 
ATOM   28566 C CB  . LYS E  2 220  ? 191.549 260.353 113.863 1.00 139.95 ? 220  LYS D  CB  1 
ATOM   28567 C CG  . LYS E  2 220  ? 191.464 259.640 115.203 1.00 139.95 ? 220  LYS D  CG  1 
ATOM   28568 C CD  . LYS E  2 220  ? 190.834 260.538 116.258 1.00 139.95 ? 220  LYS D  CD  1 
ATOM   28569 C CE  . LYS E  2 220  ? 190.785 259.856 117.615 1.00 139.95 ? 220  LYS D  CE  1 
ATOM   28570 N NZ  . LYS E  2 220  ? 190.462 260.815 118.706 1.00 139.95 ? 220  LYS D  NZ  1 
ATOM   28571 N N   . SER E  2 221  ? 191.101 259.718 110.481 1.00 144.00 ? 221  SER D  N   1 
ATOM   28572 C CA  . SER E  2 221  ? 190.853 260.410 109.225 1.00 144.00 ? 221  SER D  CA  1 
ATOM   28573 C C   . SER E  2 221  ? 189.947 261.613 109.458 1.00 144.00 ? 221  SER D  C   1 
ATOM   28574 O O   . SER E  2 221  ? 189.054 261.583 110.309 1.00 144.00 ? 221  SER D  O   1 
ATOM   28575 C CB  . SER E  2 221  ? 190.223 259.459 108.208 1.00 144.00 ? 221  SER D  CB  1 
ATOM   28576 O OG  . SER E  2 221  ? 189.878 260.144 107.017 1.00 144.00 ? 221  SER D  OG  1 
ATOM   28577 N N   . CYS E  2 222  ? 190.182 262.678 108.693 1.00 146.50 ? 222  CYS D  N   1 
ATOM   28578 C CA  . CYS E  2 222  ? 189.427 263.914 108.858 1.00 146.50 ? 222  CYS D  CA  1 
ATOM   28579 C C   . CYS E  2 222  ? 188.022 263.776 108.286 1.00 146.50 ? 222  CYS D  C   1 
ATOM   28580 O O   . CYS E  2 222  ? 187.720 264.327 107.222 1.00 146.50 ? 222  CYS D  O   1 
ATOM   28581 C CB  . CYS E  2 222  ? 190.161 265.081 108.193 1.00 146.50 ? 222  CYS D  CB  1 
ATOM   28582 S SG  . CYS E  2 222  ? 191.907 265.218 108.640 1.00 146.50 ? 222  CYS D  SG  1 
ATOM   28583 N N   . ASP E  2 223  ? 187.156 263.043 108.987 1.00 149.57 ? 223  ASP D  N   1 
ATOM   28584 C CA  . ASP E  2 223  ? 185.783 262.811 108.538 1.00 149.57 ? 223  ASP D  CA  1 
ATOM   28585 C C   . ASP E  2 223  ? 184.926 264.005 108.951 1.00 149.57 ? 223  ASP D  C   1 
ATOM   28586 O O   . ASP E  2 223  ? 184.225 263.995 109.966 1.00 149.57 ? 223  ASP D  O   1 
ATOM   28587 C CB  . ASP E  2 223  ? 185.244 261.507 109.110 1.00 149.57 ? 223  ASP D  CB  1 
ATOM   28588 C CG  . ASP E  2 223  ? 186.272 260.393 109.090 1.00 149.57 ? 223  ASP D  CG  1 
ATOM   28589 O OD1 . ASP E  2 223  ? 187.100 260.365 108.156 1.00 149.57 ? 223  ASP D  OD1 1 
ATOM   28590 O OD2 . ASP E  2 223  ? 186.254 259.548 110.009 1.00 149.57 ? 223  ASP D  OD2 1 
ATOM   28591 N N   . LYS E  2 224  ? 184.985 265.053 108.135 1.00 148.82 ? 224  LYS D  N   1 
ATOM   28592 C CA  . LYS E  2 224  ? 184.229 266.274 108.393 1.00 148.82 ? 224  LYS D  CA  1 
ATOM   28593 C C   . LYS E  2 224  ? 182.726 266.031 108.302 1.00 148.82 ? 224  LYS D  C   1 
ATOM   28594 O O   . LYS E  2 224  ? 182.276 265.032 107.740 1.00 148.82 ? 224  LYS D  O   1 
ATOM   28595 C CB  . LYS E  2 224  ? 184.640 267.375 107.412 1.00 148.82 ? 224  LYS D  CB  1 
ATOM   28596 C CG  . LYS E  2 224  ? 185.994 267.998 107.707 1.00 148.82 ? 224  LYS D  CG  1 
ATOM   28597 C CD  . LYS E  2 224  ? 186.185 269.287 106.926 1.00 148.82 ? 224  LYS D  CD  1 
ATOM   28598 C CE  . LYS E  2 224  ? 187.470 269.989 107.328 1.00 148.82 ? 224  LYS D  CE  1 
ATOM   28599 N NZ  . LYS E  2 224  ? 187.536 271.373 106.782 1.00 148.82 ? 224  LYS D  NZ  1 
ATOM   28600 N N   . ASP F  3 1    ? 203.328 252.820 176.492 1.00 83.80  ? 1    ASP I  N   1 
ATOM   28601 C CA  . ASP F  3 1    ? 203.336 252.998 175.045 1.00 83.80  ? 1    ASP I  CA  1 
ATOM   28602 C C   . ASP F  3 1    ? 204.291 254.117 174.648 1.00 83.80  ? 1    ASP I  C   1 
ATOM   28603 O O   . ASP F  3 1    ? 204.505 255.058 175.410 1.00 83.80  ? 1    ASP I  O   1 
ATOM   28604 C CB  . ASP F  3 1    ? 201.924 253.296 174.536 1.00 83.80  ? 1    ASP I  CB  1 
ATOM   28605 C CG  . ASP F  3 1    ? 201.858 253.398 173.024 1.00 83.80  ? 1    ASP I  CG  1 
ATOM   28606 O OD1 . ASP F  3 1    ? 202.783 252.894 172.352 1.00 83.80  ? 1    ASP I  OD1 1 
ATOM   28607 O OD2 . ASP F  3 1    ? 200.881 253.981 172.509 1.00 83.80  ? 1    ASP I  OD2 1 
ATOM   28608 N N   . ILE F  3 2    ? 204.867 254.011 173.454 1.00 94.62  ? 2    ILE I  N   1 
ATOM   28609 C CA  . ILE F  3 2    ? 205.822 254.987 172.948 1.00 94.62  ? 2    ILE I  CA  1 
ATOM   28610 C C   . ILE F  3 2    ? 205.287 255.569 171.649 1.00 94.62  ? 2    ILE I  C   1 
ATOM   28611 O O   . ILE F  3 2    ? 204.892 254.829 170.742 1.00 94.62  ? 2    ILE I  O   1 
ATOM   28612 C CB  . ILE F  3 2    ? 207.214 254.362 172.726 1.00 94.62  ? 2    ILE I  CB  1 
ATOM   28613 C CG1 . ILE F  3 2    ? 207.507 253.301 173.791 1.00 94.62  ? 2    ILE I  CG1 1 
ATOM   28614 C CG2 . ILE F  3 2    ? 208.282 255.438 172.734 1.00 94.62  ? 2    ILE I  CG2 1 
ATOM   28615 C CD1 . ILE F  3 2    ? 207.714 253.864 175.180 1.00 94.62  ? 2    ILE I  CD1 1 
ATOM   28616 N N   . GLN F  3 3    ? 205.270 256.898 171.563 1.00 96.91  ? 3    GLN I  N   1 
ATOM   28617 C CA  . GLN F  3 3    ? 204.857 257.602 170.359 1.00 96.91  ? 3    GLN I  CA  1 
ATOM   28618 C C   . GLN F  3 3    ? 206.002 258.476 169.870 1.00 96.91  ? 3    GLN I  C   1 
ATOM   28619 O O   . GLN F  3 3    ? 206.769 259.023 170.666 1.00 96.91  ? 3    GLN I  O   1 
ATOM   28620 C CB  . GLN F  3 3    ? 203.602 258.477 170.581 1.00 96.91  ? 3    GLN I  CB  1 
ATOM   28621 C CG  . GLN F  3 3    ? 202.355 257.766 171.124 1.00 96.91  ? 3    GLN I  CG  1 
ATOM   28622 C CD  . GLN F  3 3    ? 202.510 257.217 172.533 1.00 96.91  ? 3    GLN I  CD  1 
ATOM   28623 O OE1 . GLN F  3 3    ? 203.553 257.369 173.168 1.00 96.91  ? 3    GLN I  OE1 1 
ATOM   28624 N NE2 . GLN F  3 3    ? 201.463 256.567 173.027 1.00 96.91  ? 3    GLN I  NE2 1 
ATOM   28625 N N   . MET F  3 4    ? 206.108 258.610 168.550 1.00 98.11  ? 4    MET I  N   1 
ATOM   28626 C CA  . MET F  3 4    ? 207.198 259.343 167.924 1.00 98.11  ? 4    MET I  CA  1 
ATOM   28627 C C   . MET F  3 4    ? 206.637 260.470 167.068 1.00 98.11  ? 4    MET I  C   1 
ATOM   28628 O O   . MET F  3 4    ? 205.438 260.535 166.792 1.00 98.11  ? 4    MET I  O   1 
ATOM   28629 C CB  . MET F  3 4    ? 208.073 258.416 167.073 1.00 98.11  ? 4    MET I  CB  1 
ATOM   28630 C CG  . MET F  3 4    ? 208.433 257.112 167.755 1.00 98.11  ? 4    MET I  CG  1 
ATOM   28631 S SD  . MET F  3 4    ? 210.044 257.167 168.551 1.00 98.11  ? 4    MET I  SD  1 
ATOM   28632 C CE  . MET F  3 4    ? 211.104 257.400 167.133 1.00 98.11  ? 4    MET I  CE  1 
ATOM   28633 N N   . THR F  3 5    ? 207.526 261.369 166.650 1.00 98.64  ? 5    THR I  N   1 
ATOM   28634 C CA  . THR F  3 5    ? 207.140 262.482 165.794 1.00 98.64  ? 5    THR I  CA  1 
ATOM   28635 C C   . THR F  3 5    ? 208.310 262.835 164.885 1.00 98.64  ? 5    THR I  C   1 
ATOM   28636 O O   . THR F  3 5    ? 209.469 262.567 165.210 1.00 98.64  ? 5    THR I  O   1 
ATOM   28637 C CB  . THR F  3 5    ? 206.712 263.704 166.617 1.00 98.64  ? 5    THR I  CB  1 
ATOM   28638 O OG1 . THR F  3 5    ? 205.936 263.275 167.741 1.00 98.64  ? 5    THR I  OG1 1 
ATOM   28639 C CG2 . THR F  3 5    ? 205.866 264.647 165.778 1.00 98.64  ? 5    THR I  CG2 1 
ATOM   28640 N N   . GLN F  3 6    ? 207.997 263.435 163.737 1.00 98.75  ? 6    GLN I  N   1 
ATOM   28641 C CA  . GLN F  3 6    ? 209.000 263.829 162.760 1.00 98.75  ? 6    GLN I  CA  1 
ATOM   28642 C C   . GLN F  3 6    ? 208.834 265.301 162.420 1.00 98.75  ? 6    GLN I  C   1 
ATOM   28643 O O   . GLN F  3 6    ? 207.730 265.847 162.481 1.00 98.75  ? 6    GLN I  O   1 
ATOM   28644 C CB  . GLN F  3 6    ? 208.901 262.995 161.478 1.00 98.75  ? 6    GLN I  CB  1 
ATOM   28645 C CG  . GLN F  3 6    ? 208.797 261.501 161.705 1.00 98.75  ? 6    GLN I  CG  1 
ATOM   28646 C CD  . GLN F  3 6    ? 208.358 260.755 160.463 1.00 98.75  ? 6    GLN I  CD  1 
ATOM   28647 O OE1 . GLN F  3 6    ? 207.633 259.764 160.543 1.00 98.75  ? 6    GLN I  OE1 1 
ATOM   28648 N NE2 . GLN F  3 6    ? 208.793 261.232 159.304 1.00 98.75  ? 6    GLN I  NE2 1 
ATOM   28649 N N   . SER F  3 7    ? 209.947 265.943 162.054 1.00 98.68  ? 7    SER I  N   1 
ATOM   28650 C CA  . SER F  3 7    ? 209.906 267.352 161.698 1.00 98.68  ? 7    SER I  CA  1 
ATOM   28651 C C   . SER F  3 7    ? 211.016 267.701 160.719 1.00 98.68  ? 7    SER I  C   1 
ATOM   28652 O O   . SER F  3 7    ? 212.143 267.200 160.862 1.00 98.68  ? 7    SER I  O   1 
ATOM   28653 C CB  . SER F  3 7    ? 210.022 268.241 162.940 1.00 98.68  ? 7    SER I  CB  1 
ATOM   28654 O OG  . SER F  3 7    ? 209.894 269.610 162.598 1.00 98.68  ? 7    SER I  OG  1 
ATOM   28655 N N   . PRO F  3 8    ? 210.739 268.552 159.724 1.00 98.54  ? 8    PRO I  N   1 
ATOM   28656 C CA  . PRO F  3 8    ? 209.443 269.160 159.395 1.00 98.54  ? 8    PRO I  CA  1 
ATOM   28657 C C   . PRO F  3 8    ? 208.546 268.187 158.641 1.00 98.54  ? 8    PRO I  C   1 
ATOM   28658 O O   . PRO F  3 8    ? 209.017 267.164 158.161 1.00 98.54  ? 8    PRO I  O   1 
ATOM   28659 C CB  . PRO F  3 8    ? 209.842 270.366 158.540 1.00 98.54  ? 8    PRO I  CB  1 
ATOM   28660 C CG  . PRO F  3 8    ? 211.086 269.913 157.842 1.00 98.54  ? 8    PRO I  CG  1 
ATOM   28661 C CD  . PRO F  3 8    ? 211.812 269.047 158.843 1.00 98.54  ? 8    PRO I  CD  1 
ATOM   28662 N N   . SER F  3 9    ? 207.247 268.480 158.533 1.00 98.06  ? 9    SER I  N   1 
ATOM   28663 C CA  . SER F  3 9    ? 206.335 267.567 157.849 1.00 98.06  ? 9    SER I  CA  1 
ATOM   28664 C C   . SER F  3 9    ? 206.668 267.448 156.368 1.00 98.06  ? 9    SER I  C   1 
ATOM   28665 O O   . SER F  3 9    ? 206.584 266.356 155.794 1.00 98.06  ? 9    SER I  O   1 
ATOM   28666 C CB  . SER F  3 9    ? 204.892 268.029 158.035 1.00 98.06  ? 9    SER I  CB  1 
ATOM   28667 O OG  . SER F  3 9    ? 204.000 267.189 157.325 1.00 98.06  ? 9    SER I  OG  1 
ATOM   28668 N N   . SER F  3 10   ? 207.033 268.556 155.730 1.00 98.33  ? 10   SER I  N   1 
ATOM   28669 C CA  . SER F  3 10   ? 207.391 268.541 154.320 1.00 98.33  ? 10   SER I  CA  1 
ATOM   28670 C C   . SER F  3 10   ? 208.280 269.740 154.030 1.00 98.33  ? 10   SER I  C   1 
ATOM   28671 O O   . SER F  3 10   ? 208.050 270.829 154.561 1.00 98.33  ? 10   SER I  O   1 
ATOM   28672 C CB  . SER F  3 10   ? 206.148 268.572 153.424 1.00 98.33  ? 10   SER I  CB  1 
ATOM   28673 O OG  . SER F  3 10   ? 206.509 268.609 152.055 1.00 98.33  ? 10   SER I  OG  1 
ATOM   28674 N N   . LEU F  3 11   ? 209.286 269.535 153.184 1.00 97.79  ? 11   LEU I  N   1 
ATOM   28675 C CA  . LEU F  3 11   ? 210.213 270.602 152.843 1.00 97.79  ? 11   LEU I  CA  1 
ATOM   28676 C C   . LEU F  3 11   ? 210.698 270.409 151.416 1.00 97.79  ? 11   LEU I  C   1 
ATOM   28677 O O   . LEU F  3 11   ? 210.641 269.309 150.862 1.00 97.79  ? 11   LEU I  O   1 
ATOM   28678 C CB  . LEU F  3 11   ? 211.405 270.648 153.804 1.00 97.79  ? 11   LEU I  CB  1 
ATOM   28679 C CG  . LEU F  3 11   ? 212.605 269.775 153.440 1.00 97.79  ? 11   LEU I  CG  1 
ATOM   28680 C CD1 . LEU F  3 11   ? 213.829 270.211 154.225 1.00 97.79  ? 11   LEU I  CD1 1 
ATOM   28681 C CD2 . LEU F  3 11   ? 212.299 268.312 153.694 1.00 97.79  ? 11   LEU I  CD2 1 
ATOM   28682 N N   . SER F  3 12   ? 211.181 271.499 150.827 1.00 98.02  ? 12   SER I  N   1 
ATOM   28683 C CA  . SER F  3 12   ? 211.689 271.499 149.463 1.00 98.02  ? 12   SER I  CA  1 
ATOM   28684 C C   . SER F  3 12   ? 213.090 272.088 149.442 1.00 98.02  ? 12   SER I  C   1 
ATOM   28685 O O   . SER F  3 12   ? 213.358 273.098 150.099 1.00 98.02  ? 12   SER I  O   1 
ATOM   28686 C CB  . SER F  3 12   ? 210.771 272.294 148.529 1.00 98.02  ? 12   SER I  CB  1 
ATOM   28687 O OG  . SER F  3 12   ? 210.184 273.391 149.206 1.00 98.02  ? 12   SER I  OG  1 
ATOM   28688 N N   . ALA F  3 13   ? 213.979 271.454 148.682 1.00 98.02  ? 13   ALA I  N   1 
ATOM   28689 C CA  . ALA F  3 13   ? 215.353 271.913 148.562 1.00 98.02  ? 13   ALA I  CA  1 
ATOM   28690 C C   . ALA F  3 13   ? 215.835 271.658 147.143 1.00 98.02  ? 13   ALA I  C   1 
ATOM   28691 O O   . ALA F  3 13   ? 215.308 270.792 146.442 1.00 98.02  ? 13   ALA I  O   1 
ATOM   28692 C CB  . ALA F  3 13   ? 216.272 271.218 149.572 1.00 98.02  ? 13   ALA I  CB  1 
ATOM   28693 N N   . SER F  3 14   ? 216.841 272.422 146.727 1.00 98.48  ? 14   SER I  N   1 
ATOM   28694 C CA  . SER F  3 14   ? 217.350 272.328 145.369 1.00 98.48  ? 14   SER I  CA  1 
ATOM   28695 C C   . SER F  3 14   ? 218.404 271.229 145.257 1.00 98.48  ? 14   SER I  C   1 
ATOM   28696 O O   . SER F  3 14   ? 218.828 270.626 146.246 1.00 98.48  ? 14   SER I  O   1 
ATOM   28697 C CB  . SER F  3 14   ? 217.932 273.666 144.920 1.00 98.48  ? 14   SER I  CB  1 
ATOM   28698 O OG  . SER F  3 14   ? 218.344 273.608 143.565 1.00 98.48  ? 14   SER I  OG  1 
ATOM   28699 N N   . VAL F  3 15   ? 218.827 270.973 144.018 1.00 98.40  ? 15   VAL I  N   1 
ATOM   28700 C CA  . VAL F  3 15   ? 219.845 269.963 143.763 1.00 98.40  ? 15   VAL I  CA  1 
ATOM   28701 C C   . VAL F  3 15   ? 221.186 270.442 144.300 1.00 98.40  ? 15   VAL I  C   1 
ATOM   28702 O O   . VAL F  3 15   ? 221.582 271.599 144.102 1.00 98.40  ? 15   VAL I  O   1 
ATOM   28703 C CB  . VAL F  3 15   ? 219.918 269.645 142.259 1.00 98.40  ? 15   VAL I  CB  1 
ATOM   28704 C CG1 . VAL F  3 15   ? 219.973 270.928 141.442 1.00 98.40  ? 15   VAL I  CG1 1 
ATOM   28705 C CG2 . VAL F  3 15   ? 221.115 268.756 141.956 1.00 98.40  ? 15   VAL I  CG2 1 
ATOM   28706 N N   . GLY F  3 16   ? 221.891 269.552 144.994 1.00 98.45  ? 16   GLY I  N   1 
ATOM   28707 C CA  . GLY F  3 16   ? 223.151 269.891 145.616 1.00 98.45  ? 16   GLY I  CA  1 
ATOM   28708 C C   . GLY F  3 16   ? 223.039 270.518 146.987 1.00 98.45  ? 16   GLY I  C   1 
ATOM   28709 O O   . GLY F  3 16   ? 224.071 270.877 147.570 1.00 98.45  ? 16   GLY I  O   1 
ATOM   28710 N N   . ASP F  3 17   ? 221.830 270.663 147.521 1.00 98.48  ? 17   ASP I  N   1 
ATOM   28711 C CA  . ASP F  3 17   ? 221.640 271.243 148.840 1.00 98.48  ? 17   ASP I  CA  1 
ATOM   28712 C C   . ASP F  3 17   ? 221.843 270.187 149.925 1.00 98.48  ? 17   ASP I  C   1 
ATOM   28713 O O   . ASP F  3 17   ? 221.916 268.984 149.661 1.00 98.48  ? 17   ASP I  O   1 
ATOM   28714 C CB  . ASP F  3 17   ? 220.248 271.860 148.958 1.00 98.48  ? 17   ASP I  CB  1 
ATOM   28715 C CG  . ASP F  3 17   ? 220.092 273.111 148.120 1.00 98.48  ? 17   ASP I  CG  1 
ATOM   28716 O OD1 . ASP F  3 17   ? 221.101 273.578 147.551 1.00 98.48  ? 17   ASP I  OD1 1 
ATOM   28717 O OD2 . ASP F  3 17   ? 218.959 273.628 148.029 1.00 98.48  ? 17   ASP I  OD2 1 
ATOM   28718 N N   . ARG F  3 18   ? 221.931 270.657 151.165 1.00 98.67  ? 18   ARG I  N   1 
ATOM   28719 C CA  . ARG F  3 18   ? 222.044 269.792 152.331 1.00 98.67  ? 18   ARG I  CA  1 
ATOM   28720 C C   . ARG F  3 18   ? 220.705 269.763 153.054 1.00 98.67  ? 18   ARG I  C   1 
ATOM   28721 O O   . ARG F  3 18   ? 220.133 270.817 153.350 1.00 98.67  ? 18   ARG I  O   1 
ATOM   28722 C CB  . ARG F  3 18   ? 223.149 270.280 153.268 1.00 98.67  ? 18   ARG I  CB  1 
ATOM   28723 C CG  . ARG F  3 18   ? 222.956 269.882 154.720 1.00 98.67  ? 18   ARG I  CG  1 
ATOM   28724 C CD  . ARG F  3 18   ? 223.931 270.618 155.626 1.00 98.67  ? 18   ARG I  CD  1 
ATOM   28725 N NE  . ARG F  3 18   ? 225.305 270.542 155.144 1.00 98.67  ? 18   ARG I  NE  1 
ATOM   28726 C CZ  . ARG F  3 18   ? 226.044 269.440 155.136 1.00 98.67  ? 18   ARG I  CZ  1 
ATOM   28727 N NH1 . ARG F  3 18   ? 225.581 268.292 155.604 1.00 98.67  ? 18   ARG I  NH1 1 
ATOM   28728 N NH2 . ARG F  3 18   ? 227.282 269.493 154.654 1.00 98.67  ? 18   ARG I  NH2 1 
ATOM   28729 N N   . VAL F  3 19   ? 220.206 268.561 153.333 1.00 98.58  ? 19   VAL I  N   1 
ATOM   28730 C CA  . VAL F  3 19   ? 218.881 268.379 153.913 1.00 98.58  ? 19   VAL I  CA  1 
ATOM   28731 C C   . VAL F  3 19   ? 219.018 267.654 155.242 1.00 98.58  ? 19   VAL I  C   1 
ATOM   28732 O O   . VAL F  3 19   ? 219.855 266.756 155.386 1.00 98.58  ? 19   VAL I  O   1 
ATOM   28733 C CB  . VAL F  3 19   ? 217.948 267.602 152.964 1.00 98.58  ? 19   VAL I  CB  1 
ATOM   28734 C CG1 . VAL F  3 19   ? 216.501 267.785 153.382 1.00 98.58  ? 19   VAL I  CG1 1 
ATOM   28735 C CG2 . VAL F  3 19   ? 218.153 268.053 151.531 1.00 98.58  ? 19   VAL I  CG2 1 
ATOM   28736 N N   . THR F  3 20   ? 218.201 268.048 156.216 1.00 98.68  ? 20   THR I  N   1 
ATOM   28737 C CA  . THR F  3 20   ? 218.206 267.419 157.527 1.00 98.68  ? 20   THR I  CA  1 
ATOM   28738 C C   . THR F  3 20   ? 216.774 267.221 158.001 1.00 98.68  ? 20   THR I  C   1 
ATOM   28739 O O   . THR F  3 20   ? 215.897 268.049 157.742 1.00 98.68  ? 20   THR I  O   1 
ATOM   28740 C CB  . THR F  3 20   ? 218.986 268.252 158.552 1.00 98.68  ? 20   THR I  CB  1 
ATOM   28741 O OG1 . THR F  3 20   ? 220.115 268.860 157.914 1.00 98.68  ? 20   THR I  OG1 1 
ATOM   28742 C CG2 . THR F  3 20   ? 219.474 267.374 159.690 1.00 98.68  ? 20   THR I  CG2 1 
ATOM   28743 N N   . ILE F  3 21   ? 216.547 266.110 158.702 1.00 98.83  ? 21   ILE I  N   1 
ATOM   28744 C CA  . ILE F  3 21   ? 215.234 265.775 159.238 1.00 98.83  ? 21   ILE I  CA  1 
ATOM   28745 C C   . ILE F  3 21   ? 215.406 265.219 160.646 1.00 98.83  ? 21   ILE I  C   1 
ATOM   28746 O O   . ILE F  3 21   ? 216.368 264.500 160.937 1.00 98.83  ? 21   ILE I  O   1 
ATOM   28747 C CB  . ILE F  3 21   ? 214.488 264.782 158.319 1.00 98.83  ? 21   ILE I  CB  1 
ATOM   28748 C CG1 . ILE F  3 21   ? 213.090 264.486 158.854 1.00 98.83  ? 21   ILE I  CG1 1 
ATOM   28749 C CG2 . ILE F  3 21   ? 215.289 263.510 158.133 1.00 98.83  ? 21   ILE I  CG2 1 
ATOM   28750 C CD1 . ILE F  3 21   ? 212.289 263.589 157.957 1.00 98.83  ? 21   ILE I  CD1 1 
ATOM   28751 N N   . THR F  3 22   ? 214.476 265.571 161.533 1.00 98.82  ? 22   THR I  N   1 
ATOM   28752 C CA  . THR F  3 22   ? 214.586 265.252 162.948 1.00 98.82  ? 22   THR I  CA  1 
ATOM   28753 C C   . THR F  3 22   ? 213.463 264.319 163.375 1.00 98.82  ? 22   THR I  C   1 
ATOM   28754 O O   . THR F  3 22   ? 212.298 264.527 163.018 1.00 98.82  ? 22   THR I  O   1 
ATOM   28755 C CB  . THR F  3 22   ? 214.545 266.521 163.800 1.00 98.82  ? 22   THR I  CB  1 
ATOM   28756 O OG1 . THR F  3 22   ? 213.212 267.046 163.810 1.00 98.82  ? 22   THR I  OG1 1 
ATOM   28757 C CG2 . THR F  3 22   ? 215.491 267.569 163.240 1.00 98.82  ? 22   THR I  CG2 1 
ATOM   28758 N N   . CYS F  3 23   ? 213.820 263.293 164.144 1.00 98.80  ? 23   CYS I  N   1 
ATOM   28759 C CA  . CYS F  3 23   ? 212.863 262.360 164.722 1.00 98.80  ? 23   CYS I  CA  1 
ATOM   28760 C C   . CYS F  3 23   ? 212.963 262.445 166.239 1.00 98.80  ? 23   CYS I  C   1 
ATOM   28761 O O   . CYS F  3 23   ? 214.065 262.381 166.805 1.00 98.80  ? 23   CYS I  O   1 
ATOM   28762 C CB  . CYS F  3 23   ? 213.115 260.928 164.224 1.00 98.80  ? 23   CYS I  CB  1 
ATOM   28763 S SG  . CYS F  3 23   ? 211.760 259.736 164.513 1.00 98.80  ? 23   CYS I  SG  1 
ATOM   28764 N N   . GLN F  3 24   ? 211.811 262.598 166.889 1.00 98.67  ? 24   GLN I  N   1 
ATOM   28765 C CA  . GLN F  3 24   ? 211.707 262.820 168.322 1.00 98.67  ? 24   GLN I  CA  1 
ATOM   28766 C C   . GLN F  3 24   ? 210.863 261.725 168.958 1.00 98.67  ? 24   GLN I  C   1 
ATOM   28767 O O   . GLN F  3 24   ? 209.889 261.248 168.366 1.00 98.67  ? 24   GLN I  O   1 
ATOM   28768 C CB  . GLN F  3 24   ? 211.083 264.187 168.620 1.00 98.67  ? 24   GLN I  CB  1 
ATOM   28769 C CG  . GLN F  3 24   ? 212.069 265.241 169.075 1.00 98.67  ? 24   GLN I  CG  1 
ATOM   28770 C CD  . GLN F  3 24   ? 212.146 265.342 170.582 1.00 98.67  ? 24   GLN I  CD  1 
ATOM   28771 O OE1 . GLN F  3 24   ? 211.557 264.535 171.300 1.00 98.67  ? 24   GLN I  OE1 1 
ATOM   28772 N NE2 . GLN F  3 24   ? 212.882 266.332 171.071 1.00 98.67  ? 24   GLN I  NE2 1 
ATOM   28773 N N   . ALA F  3 25   ? 211.237 261.344 170.177 1.00 98.35  ? 25   ALA I  N   1 
ATOM   28774 C CA  . ALA F  3 25   ? 210.579 260.273 170.907 1.00 98.35  ? 25   ALA I  CA  1 
ATOM   28775 C C   . ALA F  3 25   ? 210.034 260.791 172.231 1.00 98.35  ? 25   ALA I  C   1 
ATOM   28776 O O   . ALA F  3 25   ? 210.535 261.766 172.797 1.00 98.35  ? 25   ALA I  O   1 
ATOM   28777 C CB  . ALA F  3 25   ? 211.536 259.105 171.163 1.00 98.35  ? 25   ALA I  CB  1 
ATOM   28778 N N   . SER F  3 26   ? 208.992 260.115 172.722 1.00 98.01  ? 26   SER I  N   1 
ATOM   28779 C CA  . SER F  3 26   ? 208.367 260.520 173.977 1.00 98.01  ? 26   SER I  CA  1 
ATOM   28780 C C   . SER F  3 26   ? 209.291 260.312 175.169 1.00 98.01  ? 26   SER I  C   1 
ATOM   28781 O O   . SER F  3 26   ? 209.325 261.150 176.077 1.00 98.01  ? 26   SER I  O   1 
ATOM   28782 C CB  . SER F  3 26   ? 207.066 259.750 174.190 1.00 98.01  ? 26   SER I  CB  1 
ATOM   28783 O OG  . SER F  3 26   ? 206.712 259.731 175.562 1.00 98.01  ? 26   SER I  OG  1 
ATOM   28784 N N   . GLN F  3 27   ? 210.039 259.212 175.190 1.00 97.22  ? 27   GLN I  N   1 
ATOM   28785 C CA  . GLN F  3 27   ? 210.924 258.901 176.303 1.00 97.22  ? 27   GLN I  CA  1 
ATOM   28786 C C   . GLN F  3 27   ? 212.198 258.275 175.752 1.00 97.22  ? 27   GLN I  C   1 
ATOM   28787 O O   . GLN F  3 27   ? 212.451 258.293 174.545 1.00 97.22  ? 27   GLN I  O   1 
ATOM   28788 C CB  . GLN F  3 27   ? 210.233 257.981 177.313 1.00 97.22  ? 27   GLN I  CB  1 
ATOM   28789 C CG  . GLN F  3 27   ? 209.683 256.705 176.706 1.00 97.22  ? 27   GLN I  CG  1 
ATOM   28790 C CD  . GLN F  3 27   ? 209.860 255.507 177.613 1.00 97.22  ? 27   GLN I  CD  1 
ATOM   28791 O OE1 . GLN F  3 27   ? 208.978 255.176 178.403 1.00 97.22  ? 27   GLN I  OE1 1 
ATOM   28792 N NE2 . GLN F  3 27   ? 211.010 254.853 177.509 1.00 97.22  ? 27   GLN I  NE2 1 
ATOM   28793 N N   . ASP F  3 28   ? 213.009 257.726 176.652 1.00 97.75  ? 28   ASP I  N   1 
ATOM   28794 C CA  . ASP F  3 28   ? 214.290 257.161 176.254 1.00 97.75  ? 28   ASP I  CA  1 
ATOM   28795 C C   . ASP F  3 28   ? 214.072 255.886 175.449 1.00 97.75  ? 28   ASP I  C   1 
ATOM   28796 O O   . ASP F  3 28   ? 213.205 255.068 175.770 1.00 97.75  ? 28   ASP I  O   1 
ATOM   28797 C CB  . ASP F  3 28   ? 215.146 256.876 177.493 1.00 97.75  ? 28   ASP I  CB  1 
ATOM   28798 C CG  . ASP F  3 28   ? 216.541 256.352 177.155 1.00 97.75  ? 28   ASP I  CG  1 
ATOM   28799 O OD1 . ASP F  3 28   ? 217.415 256.397 178.047 1.00 97.75  ? 28   ASP I  OD1 1 
ATOM   28800 O OD2 . ASP F  3 28   ? 216.784 255.918 176.011 1.00 97.75  ? 28   ASP I  OD2 1 
ATOM   28801 N N   . ILE F  3 29   ? 214.869 255.722 174.394 1.00 97.76  ? 29   ILE I  N   1 
ATOM   28802 C CA  . ILE F  3 29   ? 214.839 254.501 173.594 1.00 97.76  ? 29   ILE I  CA  1 
ATOM   28803 C C   . ILE F  3 29   ? 216.214 253.896 173.370 1.00 97.76  ? 29   ILE I  C   1 
ATOM   28804 O O   . ILE F  3 29   ? 216.299 252.734 172.935 1.00 97.76  ? 29   ILE I  O   1 
ATOM   28805 C CB  . ILE F  3 29   ? 214.139 254.751 172.240 1.00 97.76  ? 29   ILE I  CB  1 
ATOM   28806 C CG1 . ILE F  3 29   ? 214.615 256.062 171.627 1.00 97.76  ? 29   ILE I  CG1 1 
ATOM   28807 C CG2 . ILE F  3 29   ? 212.634 254.777 172.416 1.00 97.76  ? 29   ILE I  CG2 1 
ATOM   28808 C CD1 . ILE F  3 29   ? 213.958 256.379 170.312 1.00 97.76  ? 29   ILE I  CD1 1 
ATOM   28809 N N   . SER F  3 30   ? 217.306 254.613 173.641 1.00 97.83  ? 30   SER I  N   1 
ATOM   28810 C CA  . SER F  3 30   ? 218.665 254.067 173.613 1.00 97.83  ? 30   SER I  CA  1 
ATOM   28811 C C   . SER F  3 30   ? 219.013 253.504 172.230 1.00 97.83  ? 30   SER I  C   1 
ATOM   28812 O O   . SER F  3 30   ? 219.209 252.303 172.041 1.00 97.83  ? 30   SER I  O   1 
ATOM   28813 C CB  . SER F  3 30   ? 218.845 253.003 174.702 1.00 97.83  ? 30   SER I  CB  1 
ATOM   28814 O OG  . SER F  3 30   ? 219.995 252.213 174.455 1.00 97.83  ? 30   SER I  OG  1 
ATOM   28815 N N   . ASN F  3 31   ? 219.054 254.423 171.264 1.00 98.04  ? 31   ASN I  N   1 
ATOM   28816 C CA  . ASN F  3 31   ? 219.570 254.182 169.910 1.00 98.04  ? 31   ASN I  CA  1 
ATOM   28817 C C   . ASN F  3 31   ? 218.993 252.921 169.266 1.00 98.04  ? 31   ASN I  C   1 
ATOM   28818 O O   . ASN F  3 31   ? 219.667 252.216 168.512 1.00 98.04  ? 31   ASN I  O   1 
ATOM   28819 C CB  . ASN F  3 31   ? 221.107 254.163 169.896 1.00 98.04  ? 31   ASN I  CB  1 
ATOM   28820 C CG  . ASN F  3 31   ? 221.710 253.011 170.689 1.00 98.04  ? 31   ASN I  CG  1 
ATOM   28821 O OD1 . ASN F  3 31   ? 221.393 251.843 170.473 1.00 98.04  ? 31   ASN I  OD1 1 
ATOM   28822 N ND2 . ASN F  3 31   ? 222.594 253.347 171.619 1.00 98.04  ? 31   ASN I  ND2 1 
ATOM   28823 N N   . TYR F  3 32   ? 217.722 252.645 169.539 1.00 97.95  ? 32   TYR I  N   1 
ATOM   28824 C CA  . TYR F  3 32   ? 216.982 251.594 168.845 1.00 97.95  ? 32   TYR I  CA  1 
ATOM   28825 C C   . TYR F  3 32   ? 216.095 252.266 167.800 1.00 97.95  ? 32   TYR I  C   1 
ATOM   28826 O O   . TYR F  3 32   ? 214.905 252.490 168.017 1.00 97.95  ? 32   TYR I  O   1 
ATOM   28827 C CB  . TYR F  3 32   ? 216.168 250.757 169.820 1.00 97.95  ? 32   TYR I  CB  1 
ATOM   28828 C CG  . TYR F  3 32   ? 216.996 249.989 170.821 1.00 97.95  ? 32   TYR I  CG  1 
ATOM   28829 C CD1 . TYR F  3 32   ? 218.235 249.475 170.476 1.00 97.95  ? 32   TYR I  CD1 1 
ATOM   28830 C CD2 . TYR F  3 32   ? 216.532 249.767 172.108 1.00 97.95  ? 32   TYR I  CD2 1 
ATOM   28831 C CE1 . TYR F  3 32   ? 218.992 248.769 171.389 1.00 97.95  ? 32   TYR I  CE1 1 
ATOM   28832 C CE2 . TYR F  3 32   ? 217.281 249.066 173.025 1.00 97.95  ? 32   TYR I  CE2 1 
ATOM   28833 C CZ  . TYR F  3 32   ? 218.509 248.569 172.662 1.00 97.95  ? 32   TYR I  CZ  1 
ATOM   28834 O OH  . TYR F  3 32   ? 219.259 247.867 173.575 1.00 97.95  ? 32   TYR I  OH  1 
ATOM   28835 N N   . LEU F  3 33   ? 216.685 252.587 166.651 1.00 98.54  ? 33   LEU I  N   1 
ATOM   28836 C CA  . LEU F  3 33   ? 215.966 253.262 165.580 1.00 98.54  ? 33   LEU I  CA  1 
ATOM   28837 C C   . LEU F  3 33   ? 216.330 252.651 164.237 1.00 98.54  ? 33   LEU I  C   1 
ATOM   28838 O O   . LEU F  3 33   ? 217.449 252.177 164.031 1.00 98.54  ? 33   LEU I  O   1 
ATOM   28839 C CB  . LEU F  3 33   ? 216.269 254.763 165.544 1.00 98.54  ? 33   LEU I  CB  1 
ATOM   28840 C CG  . LEU F  3 33   ? 215.355 255.696 166.333 1.00 98.54  ? 33   LEU I  CG  1 
ATOM   28841 C CD1 . LEU F  3 33   ? 215.464 257.100 165.794 1.00 98.54  ? 33   LEU I  CD1 1 
ATOM   28842 C CD2 . LEU F  3 33   ? 213.933 255.222 166.253 1.00 98.54  ? 33   LEU I  CD2 1 
ATOM   28843 N N   . ASN F  3 34   ? 215.368 252.680 163.322 1.00 98.75  ? 34   ASN I  N   1 
ATOM   28844 C CA  . ASN F  3 34   ? 215.566 252.282 161.940 1.00 98.75  ? 34   ASN I  CA  1 
ATOM   28845 C C   . ASN F  3 34   ? 214.971 253.350 161.037 1.00 98.75  ? 34   ASN I  C   1 
ATOM   28846 O O   . ASN F  3 34   ? 213.966 253.980 161.377 1.00 98.75  ? 34   ASN I  O   1 
ATOM   28847 C CB  . ASN F  3 34   ? 214.916 250.930 161.637 1.00 98.75  ? 34   ASN I  CB  1 
ATOM   28848 C CG  . ASN F  3 34   ? 215.600 249.784 162.343 1.00 98.75  ? 34   ASN I  CG  1 
ATOM   28849 O OD1 . ASN F  3 34   ? 216.772 249.872 162.700 1.00 98.75  ? 34   ASN I  OD1 1 
ATOM   28850 N ND2 . ASN F  3 34   ? 214.871 248.693 162.544 1.00 98.75  ? 34   ASN I  ND2 1 
ATOM   28851 N N   . TRP F  3 35   ? 215.600 253.550 159.881 1.00 98.89  ? 35   TRP I  N   1 
ATOM   28852 C CA  . TRP F  3 35   ? 215.166 254.546 158.912 1.00 98.89  ? 35   TRP I  CA  1 
ATOM   28853 C C   . TRP F  3 35   ? 214.707 253.852 157.638 1.00 98.89  ? 35   TRP I  C   1 
ATOM   28854 O O   . TRP F  3 35   ? 215.464 253.081 157.040 1.00 98.89  ? 35   TRP I  O   1 
ATOM   28855 C CB  . TRP F  3 35   ? 216.290 255.533 158.603 1.00 98.89  ? 35   TRP I  CB  1 
ATOM   28856 C CG  . TRP F  3 35   ? 216.629 256.442 159.742 1.00 98.89  ? 35   TRP I  CG  1 
ATOM   28857 C CD1 . TRP F  3 35   ? 217.662 256.305 160.618 1.00 98.89  ? 35   TRP I  CD1 1 
ATOM   28858 C CD2 . TRP F  3 35   ? 215.937 257.637 160.122 1.00 98.89  ? 35   TRP I  CD2 1 
ATOM   28859 N NE1 . TRP F  3 35   ? 217.656 257.337 161.522 1.00 98.89  ? 35   TRP I  NE1 1 
ATOM   28860 C CE2 . TRP F  3 35   ? 216.607 258.169 161.237 1.00 98.89  ? 35   TRP I  CE2 1 
ATOM   28861 C CE3 . TRP F  3 35   ? 214.818 258.308 159.626 1.00 98.89  ? 35   TRP I  CE3 1 
ATOM   28862 C CZ2 . TRP F  3 35   ? 216.193 259.336 161.866 1.00 98.89  ? 35   TRP I  CZ2 1 
ATOM   28863 C CZ3 . TRP F  3 35   ? 214.411 259.467 160.251 1.00 98.89  ? 35   TRP I  CZ3 1 
ATOM   28864 C CH2 . TRP F  3 35   ? 215.094 259.968 161.359 1.00 98.89  ? 35   TRP I  CH2 1 
ATOM   28865 N N   . TYR F  3 36   ? 213.479 254.138 157.219 1.00 98.84  ? 36   TYR I  N   1 
ATOM   28866 C CA  . TYR F  3 36   ? 212.872 253.514 156.053 1.00 98.84  ? 36   TYR I  CA  1 
ATOM   28867 C C   . TYR F  3 36   ? 212.589 254.563 154.988 1.00 98.84  ? 36   TYR I  C   1 
ATOM   28868 O O   . TYR F  3 36   ? 212.307 255.722 155.300 1.00 98.84  ? 36   TYR I  O   1 
ATOM   28869 C CB  . TYR F  3 36   ? 211.563 252.808 156.414 1.00 98.84  ? 36   TYR I  CB  1 
ATOM   28870 C CG  . TYR F  3 36   ? 211.735 251.501 157.142 1.00 98.84  ? 36   TYR I  CG  1 
ATOM   28871 C CD1 . TYR F  3 36   ? 212.388 250.436 156.550 1.00 98.84  ? 36   TYR I  CD1 1 
ATOM   28872 C CD2 . TYR F  3 36   ? 211.223 251.324 158.415 1.00 98.84  ? 36   TYR I  CD2 1 
ATOM   28873 C CE1 . TYR F  3 36   ? 212.537 249.238 157.207 1.00 98.84  ? 36   TYR I  CE1 1 
ATOM   28874 C CE2 . TYR F  3 36   ? 211.370 250.130 159.081 1.00 98.84  ? 36   TYR I  CE2 1 
ATOM   28875 C CZ  . TYR F  3 36   ? 212.030 249.091 158.472 1.00 98.84  ? 36   TYR I  CZ  1 
ATOM   28876 O OH  . TYR F  3 36   ? 212.181 247.895 159.130 1.00 98.84  ? 36   TYR I  OH  1 
ATOM   28877 N N   . GLN F  3 37   ? 212.645 254.143 153.727 1.00 98.80  ? 37   GLN I  N   1 
ATOM   28878 C CA  . GLN F  3 37   ? 212.327 255.004 152.596 1.00 98.80  ? 37   GLN I  CA  1 
ATOM   28879 C C   . GLN F  3 37   ? 211.397 254.258 151.656 1.00 98.80  ? 37   GLN I  C   1 
ATOM   28880 O O   . GLN F  3 37   ? 211.672 253.112 151.291 1.00 98.80  ? 37   GLN I  O   1 
ATOM   28881 C CB  . GLN F  3 37   ? 213.590 255.433 151.852 1.00 98.80  ? 37   GLN I  CB  1 
ATOM   28882 C CG  . GLN F  3 37   ? 213.340 255.884 150.431 1.00 98.80  ? 37   GLN I  CG  1 
ATOM   28883 C CD  . GLN F  3 37   ? 214.486 255.546 149.506 1.00 98.80  ? 37   GLN I  CD  1 
ATOM   28884 O OE1 . GLN F  3 37   ? 214.873 254.385 149.377 1.00 98.80  ? 37   GLN I  OE1 1 
ATOM   28885 N NE2 . GLN F  3 37   ? 215.040 256.560 148.855 1.00 98.80  ? 37   GLN I  NE2 1 
ATOM   28886 N N   . GLN F  3 38   ? 210.305 254.906 151.261 1.00 98.74  ? 38   GLN I  N   1 
ATOM   28887 C CA  . GLN F  3 38   ? 209.319 254.302 150.374 1.00 98.74  ? 38   GLN I  CA  1 
ATOM   28888 C C   . GLN F  3 38   ? 209.060 255.240 149.208 1.00 98.74  ? 38   GLN I  C   1 
ATOM   28889 O O   . GLN F  3 38   ? 208.592 256.367 149.407 1.00 98.74  ? 38   GLN I  O   1 
ATOM   28890 C CB  . GLN F  3 38   ? 208.013 254.004 151.114 1.00 98.74  ? 38   GLN I  CB  1 
ATOM   28891 C CG  . GLN F  3 38   ? 206.961 253.339 150.249 1.00 98.74  ? 38   GLN I  CG  1 
ATOM   28892 C CD  . GLN F  3 38   ? 205.651 253.123 150.979 1.00 98.74  ? 38   GLN I  CD  1 
ATOM   28893 O OE1 . GLN F  3 38   ? 205.229 253.955 151.779 1.00 98.74  ? 38   GLN I  OE1 1 
ATOM   28894 N NE2 . GLN F  3 38   ? 204.998 252.003 150.703 1.00 98.74  ? 38   GLN I  NE2 1 
ATOM   28895 N N   . LYS F  3 39   ? 209.374 254.781 148.001 1.00 98.20  ? 39   LYS I  N   1 
ATOM   28896 C CA  . LYS F  3 39   ? 209.021 255.517 146.805 1.00 98.20  ? 39   LYS I  CA  1 
ATOM   28897 C C   . LYS F  3 39   ? 207.529 255.360 146.530 1.00 98.20  ? 39   LYS I  C   1 
ATOM   28898 O O   . LYS F  3 39   ? 206.895 254.428 147.027 1.00 98.20  ? 39   LYS I  O   1 
ATOM   28899 C CB  . LYS F  3 39   ? 209.843 255.024 145.618 1.00 98.20  ? 39   LYS I  CB  1 
ATOM   28900 C CG  . LYS F  3 39   ? 211.212 255.672 145.508 1.00 98.20  ? 39   LYS I  CG  1 
ATOM   28901 C CD  . LYS F  3 39   ? 212.124 254.895 144.573 1.00 98.20  ? 39   LYS I  CD  1 
ATOM   28902 C CE  . LYS F  3 39   ? 212.768 253.719 145.286 1.00 98.20  ? 39   LYS I  CE  1 
ATOM   28903 N NZ  . LYS F  3 39   ? 213.792 253.053 144.438 1.00 98.20  ? 39   LYS I  NZ  1 
ATOM   28904 N N   . PRO F  3 40   ? 206.940 256.278 145.765 1.00 96.61  ? 40   PRO I  N   1 
ATOM   28905 C CA  . PRO F  3 40   ? 205.503 256.180 145.474 1.00 96.61  ? 40   PRO I  CA  1 
ATOM   28906 C C   . PRO F  3 40   ? 205.141 254.846 144.833 1.00 96.61  ? 40   PRO I  C   1 
ATOM   28907 O O   . PRO F  3 40   ? 205.762 254.413 143.861 1.00 96.61  ? 40   PRO I  O   1 
ATOM   28908 C CB  . PRO F  3 40   ? 205.248 257.349 144.513 1.00 96.61  ? 40   PRO I  CB  1 
ATOM   28909 C CG  . PRO F  3 40   ? 206.534 258.111 144.405 1.00 96.61  ? 40   PRO I  CG  1 
ATOM   28910 C CD  . PRO F  3 40   ? 207.493 257.595 145.418 1.00 96.61  ? 40   PRO I  CD  1 
ATOM   28911 N N   . GLY F  3 41   ? 204.120 254.200 145.392 1.00 96.90  ? 41   GLY I  N   1 
ATOM   28912 C CA  . GLY F  3 41   ? 203.583 252.975 144.830 1.00 96.90  ? 41   GLY I  CA  1 
ATOM   28913 C C   . GLY F  3 41   ? 204.516 251.784 144.830 1.00 96.90  ? 41   GLY I  C   1 
ATOM   28914 O O   . GLY F  3 41   ? 204.425 250.941 143.933 1.00 96.90  ? 41   GLY I  O   1 
ATOM   28915 N N   . LYS F  3 42   ? 205.401 251.676 145.821 1.00 97.96  ? 42   LYS I  N   1 
ATOM   28916 C CA  . LYS F  3 42   ? 206.328 250.552 145.901 1.00 97.96  ? 42   LYS I  CA  1 
ATOM   28917 C C   . LYS F  3 42   ? 206.416 250.021 147.325 1.00 97.96  ? 42   LYS I  C   1 
ATOM   28918 O O   . LYS F  3 42   ? 205.605 250.387 148.181 1.00 97.96  ? 42   LYS I  O   1 
ATOM   28919 C CB  . LYS F  3 42   ? 207.718 250.957 145.405 1.00 97.96  ? 42   LYS I  CB  1 
ATOM   28920 C CG  . LYS F  3 42   ? 207.780 251.366 143.942 1.00 97.96  ? 42   LYS I  CG  1 
ATOM   28921 C CD  . LYS F  3 42   ? 207.311 250.248 143.026 1.00 97.96  ? 42   LYS I  CD  1 
ATOM   28922 C CE  . LYS F  3 42   ? 208.175 249.011 143.177 1.00 97.96  ? 42   LYS I  CE  1 
ATOM   28923 N NZ  . LYS F  3 42   ? 209.624 249.340 143.101 1.00 97.96  ? 42   LYS I  NZ  1 
ATOM   28924 N N   . ALA F  3 43   ? 207.399 249.146 147.588 1.00 97.63  ? 43   ALA I  N   1 
ATOM   28925 C CA  . ALA F  3 43   ? 207.635 248.594 148.910 1.00 97.63  ? 43   ALA I  CA  1 
ATOM   28926 C C   . ALA F  3 43   ? 208.812 249.293 149.582 1.00 97.63  ? 43   ALA I  C   1 
ATOM   28927 O O   . ALA F  3 43   ? 209.767 249.695 148.913 1.00 97.63  ? 43   ALA I  O   1 
ATOM   28928 C CB  . ALA F  3 43   ? 207.917 247.092 148.826 1.00 97.63  ? 43   ALA I  CB  1 
ATOM   28929 N N   . PRO F  3 44   ? 208.773 249.451 150.902 1.00 97.95  ? 44   PRO I  N   1 
ATOM   28930 C CA  . PRO F  3 44   ? 209.835 250.191 151.590 1.00 97.95  ? 44   PRO I  CA  1 
ATOM   28931 C C   . PRO F  3 44   ? 211.163 249.454 151.543 1.00 97.95  ? 44   PRO I  C   1 
ATOM   28932 O O   . PRO F  3 44   ? 211.229 248.239 151.352 1.00 97.95  ? 44   PRO I  O   1 
ATOM   28933 C CB  . PRO F  3 44   ? 209.320 250.302 153.030 1.00 97.95  ? 44   PRO I  CB  1 
ATOM   28934 C CG  . PRO F  3 44   ? 207.871 249.961 152.962 1.00 97.95  ? 44   PRO I  CG  1 
ATOM   28935 C CD  . PRO F  3 44   ? 207.725 249.008 151.831 1.00 97.95  ? 44   PRO I  CD  1 
ATOM   28936 N N   . LYS F  3 45   ? 212.239 250.219 151.715 1.00 98.44  ? 45   LYS I  N   1 
ATOM   28937 C CA  . LYS F  3 45   ? 213.581 249.661 151.749 1.00 98.44  ? 45   LYS I  CA  1 
ATOM   28938 C C   . LYS F  3 45   ? 214.335 250.235 152.938 1.00 98.44  ? 45   LYS I  C   1 
ATOM   28939 O O   . LYS F  3 45   ? 214.111 251.383 153.331 1.00 98.44  ? 45   LYS I  O   1 
ATOM   28940 C CB  . LYS F  3 45   ? 214.344 249.942 150.448 1.00 98.44  ? 45   LYS I  CB  1 
ATOM   28941 C CG  . LYS F  3 45   ? 215.482 250.939 150.581 1.00 98.44  ? 45   LYS I  CG  1 
ATOM   28942 C CD  . LYS F  3 45   ? 216.135 251.208 149.240 1.00 98.44  ? 45   LYS I  CD  1 
ATOM   28943 C CE  . LYS F  3 45   ? 216.800 249.957 148.698 1.00 98.44  ? 45   LYS I  CE  1 
ATOM   28944 N NZ  . LYS F  3 45   ? 217.796 249.409 149.655 1.00 98.44  ? 45   LYS I  NZ  1 
ATOM   28945 N N   . LEU F  3 46   ? 215.215 249.424 153.516 1.00 98.71  ? 46   LEU I  N   1 
ATOM   28946 C CA  . LEU F  3 46   ? 215.982 249.846 154.677 1.00 98.71  ? 46   LEU I  CA  1 
ATOM   28947 C C   . LEU F  3 46   ? 217.075 250.824 154.274 1.00 98.71  ? 46   LEU I  C   1 
ATOM   28948 O O   . LEU F  3 46   ? 217.683 250.707 153.209 1.00 98.71  ? 46   LEU I  O   1 
ATOM   28949 C CB  . LEU F  3 46   ? 216.595 248.635 155.373 1.00 98.71  ? 46   LEU I  CB  1 
ATOM   28950 C CG  . LEU F  3 46   ? 216.990 248.817 156.833 1.00 98.71  ? 46   LEU I  CG  1 
ATOM   28951 C CD1 . LEU F  3 46   ? 215.923 249.582 157.572 1.00 98.71  ? 46   LEU I  CD1 1 
ATOM   28952 C CD2 . LEU F  3 46   ? 217.205 247.469 157.476 1.00 98.71  ? 46   LEU I  CD2 1 
ATOM   28953 N N   . LEU F  3 47   ? 217.319 251.805 155.140 1.00 98.72  ? 47   LEU I  N   1 
ATOM   28954 C CA  . LEU F  3 47   ? 218.345 252.812 154.901 1.00 98.72  ? 47   LEU I  CA  1 
ATOM   28955 C C   . LEU F  3 47   ? 219.425 252.817 155.969 1.00 98.72  ? 47   LEU I  C   1 
ATOM   28956 O O   . LEU F  3 47   ? 220.615 252.781 155.640 1.00 98.72  ? 47   LEU I  O   1 
ATOM   28957 C CB  . LEU F  3 47   ? 217.695 254.199 154.805 1.00 98.72  ? 47   LEU I  CB  1 
ATOM   28958 C CG  . LEU F  3 47   ? 218.196 255.109 153.687 1.00 98.72  ? 47   LEU I  CG  1 
ATOM   28959 C CD1 . LEU F  3 47   ? 217.973 254.457 152.338 1.00 98.72  ? 47   LEU I  CD1 1 
ATOM   28960 C CD2 . LEU F  3 47   ? 217.496 256.453 153.754 1.00 98.72  ? 47   LEU I  CD2 1 
ATOM   28961 N N   . ILE F  3 48   ? 219.044 252.860 157.244 1.00 98.89  ? 48   ILE I  N   1 
ATOM   28962 C CA  . ILE F  3 48   ? 219.983 252.864 158.362 1.00 98.89  ? 48   ILE I  CA  1 
ATOM   28963 C C   . ILE F  3 48   ? 219.365 252.035 159.479 1.00 98.89  ? 48   ILE I  C   1 
ATOM   28964 O O   . ILE F  3 48   ? 218.242 252.316 159.911 1.00 98.89  ? 48   ILE I  O   1 
ATOM   28965 C CB  . ILE F  3 48   ? 220.294 254.286 158.860 1.00 98.89  ? 48   ILE I  CB  1 
ATOM   28966 C CG1 . ILE F  3 48   ? 220.980 255.110 157.770 1.00 98.89  ? 48   ILE I  CG1 1 
ATOM   28967 C CG2 . ILE F  3 48   ? 221.161 254.235 160.095 1.00 98.89  ? 48   ILE I  CG2 1 
ATOM   28968 C CD1 . ILE F  3 48   ? 221.486 256.449 158.248 1.00 98.89  ? 48   ILE I  CD1 1 
ATOM   28969 N N   . TYR F  3 49   ? 220.091 251.023 159.954 1.00 98.66  ? 49   TYR I  N   1 
ATOM   28970 C CA  . TYR F  3 49   ? 219.535 250.039 160.874 1.00 98.66  ? 49   TYR I  CA  1 
ATOM   28971 C C   . TYR F  3 49   ? 219.914 250.283 162.328 1.00 98.66  ? 49   TYR I  C   1 
ATOM   28972 O O   . TYR F  3 49   ? 219.667 249.419 163.175 1.00 98.66  ? 49   TYR I  O   1 
ATOM   28973 C CB  . TYR F  3 49   ? 219.920 248.622 160.419 1.00 98.66  ? 49   TYR I  CB  1 
ATOM   28974 C CG  . TYR F  3 49   ? 221.376 248.193 160.552 1.00 98.66  ? 49   TYR I  CG  1 
ATOM   28975 C CD1 . TYR F  3 49   ? 222.052 248.244 161.763 1.00 98.66  ? 49   TYR I  CD1 1 
ATOM   28976 C CD2 . TYR F  3 49   ? 222.068 247.723 159.445 1.00 98.66  ? 49   TYR I  CD2 1 
ATOM   28977 C CE1 . TYR F  3 49   ? 223.365 247.846 161.866 1.00 98.66  ? 49   TYR I  CE1 1 
ATOM   28978 C CE2 . TYR F  3 49   ? 223.383 247.325 159.540 1.00 98.66  ? 49   TYR I  CE2 1 
ATOM   28979 C CZ  . TYR F  3 49   ? 224.027 247.389 160.753 1.00 98.66  ? 49   TYR I  CZ  1 
ATOM   28980 O OH  . TYR F  3 49   ? 225.339 246.992 160.854 1.00 98.66  ? 49   TYR I  OH  1 
ATOM   28981 N N   . ASP F  3 50   ? 220.495 251.433 162.640 1.00 98.24  ? 50   ASP I  N   1 
ATOM   28982 C CA  . ASP F  3 50   ? 220.801 251.801 164.016 1.00 98.24  ? 50   ASP I  CA  1 
ATOM   28983 C C   . ASP F  3 50   ? 220.845 253.323 164.085 1.00 98.24  ? 50   ASP I  C   1 
ATOM   28984 O O   . ASP F  3 50   ? 220.368 254.006 163.173 1.00 98.24  ? 50   ASP I  O   1 
ATOM   28985 C CB  . ASP F  3 50   ? 222.112 251.146 164.483 1.00 98.24  ? 50   ASP I  CB  1 
ATOM   28986 C CG  . ASP F  3 50   ? 221.884 249.840 165.212 1.00 98.24  ? 50   ASP I  CG  1 
ATOM   28987 O OD1 . ASP F  3 50   ? 221.073 249.821 166.159 1.00 98.24  ? 50   ASP I  OD1 1 
ATOM   28988 O OD2 . ASP F  3 50   ? 222.523 248.833 164.848 1.00 98.24  ? 50   ASP I  OD2 1 
ATOM   28989 N N   . ALA F  3 51   ? 221.395 253.857 165.173 1.00 98.52  ? 51   ALA I  N   1 
ATOM   28990 C CA  . ALA F  3 51   ? 221.589 255.298 165.249 1.00 98.52  ? 51   ALA I  CA  1 
ATOM   28991 C C   . ALA F  3 51   ? 222.568 255.776 164.185 1.00 98.52  ? 51   ALA I  C   1 
ATOM   28992 O O   . ALA F  3 51   ? 222.364 256.829 163.572 1.00 98.52  ? 51   ALA I  O   1 
ATOM   28993 C CB  . ALA F  3 51   ? 222.078 255.690 166.641 1.00 98.52  ? 51   ALA I  CB  1 
ATOM   28994 N N   . SER F  3 52   ? 223.633 255.021 163.954 1.00 98.59  ? 52   SER I  N   1 
ATOM   28995 C CA  . SER F  3 52   ? 224.672 255.461 163.029 1.00 98.59  ? 52   SER I  CA  1 
ATOM   28996 C C   . SER F  3 52   ? 225.032 254.431 161.968 1.00 98.59  ? 52   SER I  C   1 
ATOM   28997 O O   . SER F  3 52   ? 225.388 254.816 160.853 1.00 98.59  ? 52   SER I  O   1 
ATOM   28998 C CB  . SER F  3 52   ? 225.932 255.847 163.816 1.00 98.59  ? 52   SER I  CB  1 
ATOM   28999 O OG  . SER F  3 52   ? 227.091 255.725 163.009 1.00 98.59  ? 52   SER I  OG  1 
ATOM   29000 N N   . ASN F  3 53   ? 224.960 253.139 162.287 1.00 98.73  ? 53   ASN I  N   1 
ATOM   29001 C CA  . ASN F  3 53   ? 225.475 252.112 161.387 1.00 98.73  ? 53   ASN I  CA  1 
ATOM   29002 C C   . ASN F  3 53   ? 224.747 252.135 160.049 1.00 98.73  ? 53   ASN I  C   1 
ATOM   29003 O O   . ASN F  3 53   ? 223.517 252.190 159.998 1.00 98.73  ? 53   ASN I  O   1 
ATOM   29004 C CB  . ASN F  3 53   ? 225.347 250.737 162.035 1.00 98.73  ? 53   ASN I  CB  1 
ATOM   29005 C CG  . ASN F  3 53   ? 226.590 249.893 161.852 1.00 98.73  ? 53   ASN I  CG  1 
ATOM   29006 O OD1 . ASN F  3 53   ? 227.168 249.849 160.766 1.00 98.73  ? 53   ASN I  OD1 1 
ATOM   29007 N ND2 . ASN F  3 53   ? 227.010 249.219 162.916 1.00 98.73  ? 53   ASN I  ND2 1 
ATOM   29008 N N   . LEU F  3 54   ? 225.517 252.075 158.966 1.00 98.76  ? 54   LEU I  N   1 
ATOM   29009 C CA  . LEU F  3 54   ? 224.999 252.225 157.612 1.00 98.76  ? 54   LEU I  CA  1 
ATOM   29010 C C   . LEU F  3 54   ? 224.771 250.861 156.974 1.00 98.76  ? 54   LEU I  C   1 
ATOM   29011 O O   . LEU F  3 54   ? 225.637 249.983 157.046 1.00 98.76  ? 54   LEU I  O   1 
ATOM   29012 C CB  . LEU F  3 54   ? 225.962 253.047 156.757 1.00 98.76  ? 54   LEU I  CB  1 
ATOM   29013 C CG  . LEU F  3 54   ? 225.717 253.010 155.249 1.00 98.76  ? 54   LEU I  CG  1 
ATOM   29014 C CD1 . LEU F  3 54   ? 224.487 253.820 154.887 1.00 98.76  ? 54   LEU I  CD1 1 
ATOM   29015 C CD2 . LEU F  3 54   ? 226.937 253.517 154.500 1.00 98.76  ? 54   LEU I  CD2 1 
ATOM   29016 N N   . GLU F  3 55   ? 223.609 250.692 156.350 1.00 98.67  ? 55   GLU I  N   1 
ATOM   29017 C CA  . GLU F  3 55   ? 223.292 249.455 155.654 1.00 98.67  ? 55   GLU I  CA  1 
ATOM   29018 C C   . GLU F  3 55   ? 224.130 249.322 154.386 1.00 98.67  ? 55   GLU I  C   1 
ATOM   29019 O O   . GLU F  3 55   ? 224.469 250.310 153.730 1.00 98.67  ? 55   GLU I  O   1 
ATOM   29020 C CB  . GLU F  3 55   ? 221.798 249.414 155.320 1.00 98.67  ? 55   GLU I  CB  1 
ATOM   29021 C CG  . GLU F  3 55   ? 221.390 248.441 154.223 1.00 98.67  ? 55   GLU I  CG  1 
ATOM   29022 C CD  . GLU F  3 55   ? 221.437 246.989 154.663 1.00 98.67  ? 55   GLU I  CD  1 
ATOM   29023 O OE1 . GLU F  3 55   ? 221.823 246.720 155.819 1.00 98.67  ? 55   GLU I  OE1 1 
ATOM   29024 O OE2 . GLU F  3 55   ? 221.085 246.112 153.848 1.00 98.67  ? 55   GLU I  OE2 1 
ATOM   29025 N N   . THR F  3 56   ? 224.480 248.081 154.053 1.00 98.33  ? 56   THR I  N   1 
ATOM   29026 C CA  . THR F  3 56   ? 225.240 247.812 152.841 1.00 98.33  ? 56   THR I  CA  1 
ATOM   29027 C C   . THR F  3 56   ? 224.398 248.087 151.600 1.00 98.33  ? 56   THR I  C   1 
ATOM   29028 O O   . THR F  3 56   ? 223.180 247.895 151.591 1.00 98.33  ? 56   THR I  O   1 
ATOM   29029 C CB  . THR F  3 56   ? 225.720 246.363 152.822 1.00 98.33  ? 56   THR I  CB  1 
ATOM   29030 O OG1 . THR F  3 56   ? 224.672 245.522 152.325 1.00 98.33  ? 56   THR I  OG1 1 
ATOM   29031 C CG2 . THR F  3 56   ? 226.098 245.912 154.224 1.00 98.33  ? 56   THR I  CG2 1 
ATOM   29032 N N   . GLY F  3 57   ? 225.065 248.533 150.538 1.00 97.99  ? 57   GLY I  N   1 
ATOM   29033 C CA  . GLY F  3 57   ? 224.387 248.827 149.291 1.00 97.99  ? 57   GLY I  CA  1 
ATOM   29034 C C   . GLY F  3 57   ? 223.697 250.169 149.230 1.00 97.99  ? 57   GLY I  C   1 
ATOM   29035 O O   . GLY F  3 57   ? 222.834 250.365 148.367 1.00 97.99  ? 57   GLY I  O   1 
ATOM   29036 N N   . VAL F  3 58   ? 224.044 251.097 150.115 1.00 98.41  ? 58   VAL I  N   1 
ATOM   29037 C CA  . VAL F  3 58   ? 223.415 252.413 150.162 1.00 98.41  ? 58   VAL I  CA  1 
ATOM   29038 C C   . VAL F  3 58   ? 224.463 253.467 149.824 1.00 98.41  ? 58   VAL I  C   1 
ATOM   29039 O O   . VAL F  3 58   ? 225.625 253.333 150.234 1.00 98.41  ? 58   VAL I  O   1 
ATOM   29040 C CB  . VAL F  3 58   ? 222.783 252.667 151.539 1.00 98.41  ? 58   VAL I  CB  1 
ATOM   29041 C CG1 . VAL F  3 58   ? 221.860 253.871 151.500 1.00 98.41  ? 58   VAL I  CG1 1 
ATOM   29042 C CG2 . VAL F  3 58   ? 222.022 251.436 151.996 1.00 98.41  ? 58   VAL I  CG2 1 
ATOM   29043 N N   . PRO F  3 59   ? 224.113 254.511 149.073 1.00 98.43  ? 59   PRO I  N   1 
ATOM   29044 C CA  . PRO F  3 59   ? 225.087 255.568 148.783 1.00 98.43  ? 59   PRO I  CA  1 
ATOM   29045 C C   . PRO F  3 59   ? 225.603 256.222 150.055 1.00 98.43  ? 59   PRO I  C   1 
ATOM   29046 O O   . PRO F  3 59   ? 224.885 256.359 151.047 1.00 98.43  ? 59   PRO I  O   1 
ATOM   29047 C CB  . PRO F  3 59   ? 224.290 256.559 147.931 1.00 98.43  ? 59   PRO I  CB  1 
ATOM   29048 C CG  . PRO F  3 59   ? 223.240 255.729 147.286 1.00 98.43  ? 59   PRO I  CG  1 
ATOM   29049 C CD  . PRO F  3 59   ? 222.885 254.656 148.273 1.00 98.43  ? 59   PRO I  CD  1 
ATOM   29050 N N   . SER F  3 60   ? 226.872 256.630 150.013 1.00 98.31  ? 60   SER I  N   1 
ATOM   29051 C CA  . SER F  3 60   ? 227.545 257.154 151.195 1.00 98.31  ? 60   SER I  CA  1 
ATOM   29052 C C   . SER F  3 60   ? 227.073 258.545 151.595 1.00 98.31  ? 60   SER I  C   1 
ATOM   29053 O O   . SER F  3 60   ? 227.453 259.016 152.671 1.00 98.31  ? 60   SER I  O   1 
ATOM   29054 C CB  . SER F  3 60   ? 229.056 257.178 150.967 1.00 98.31  ? 60   SER I  CB  1 
ATOM   29055 O OG  . SER F  3 60   ? 229.404 258.123 149.971 1.00 98.31  ? 60   SER I  OG  1 
ATOM   29056 N N   . ARG F  3 61   ? 226.267 259.214 150.770 1.00 98.51  ? 61   ARG I  N   1 
ATOM   29057 C CA  . ARG F  3 61   ? 225.850 260.574 151.087 1.00 98.51  ? 61   ARG I  CA  1 
ATOM   29058 C C   . ARG F  3 61   ? 224.840 260.640 152.226 1.00 98.51  ? 61   ARG I  C   1 
ATOM   29059 O O   . ARG F  3 61   ? 224.545 261.743 152.699 1.00 98.51  ? 61   ARG I  O   1 
ATOM   29060 C CB  . ARG F  3 61   ? 225.271 261.252 149.844 1.00 98.51  ? 61   ARG I  CB  1 
ATOM   29061 C CG  . ARG F  3 61   ? 224.210 260.443 149.126 1.00 98.51  ? 61   ARG I  CG  1 
ATOM   29062 C CD  . ARG F  3 61   ? 223.651 261.208 147.938 1.00 98.51  ? 61   ARG I  CD  1 
ATOM   29063 N NE  . ARG F  3 61   ? 222.825 260.363 147.084 1.00 98.51  ? 61   ARG I  NE  1 
ATOM   29064 C CZ  . ARG F  3 61   ? 223.300 259.476 146.221 1.00 98.51  ? 61   ARG I  CZ  1 
ATOM   29065 N NH1 . ARG F  3 61   ? 224.600 259.298 146.057 1.00 98.51  ? 61   ARG I  NH1 1 
ATOM   29066 N NH2 . ARG F  3 61   ? 222.449 258.751 145.501 1.00 98.51  ? 61   ARG I  NH2 1 
ATOM   29067 N N   . PHE F  3 62   ? 224.307 259.507 152.673 1.00 98.87  ? 62   PHE I  N   1 
ATOM   29068 C CA  . PHE F  3 62   ? 223.369 259.478 153.786 1.00 98.87  ? 62   PHE I  CA  1 
ATOM   29069 C C   . PHE F  3 62   ? 224.122 259.342 155.101 1.00 98.87  ? 62   PHE I  C   1 
ATOM   29070 O O   . PHE F  3 62   ? 225.126 258.628 155.182 1.00 98.87  ? 62   PHE I  O   1 
ATOM   29071 C CB  . PHE F  3 62   ? 222.386 258.317 153.638 1.00 98.87  ? 62   PHE I  CB  1 
ATOM   29072 C CG  . PHE F  3 62   ? 221.395 258.497 152.531 1.00 98.87  ? 62   PHE I  CG  1 
ATOM   29073 C CD1 . PHE F  3 62   ? 220.392 259.441 152.627 1.00 98.87  ? 62   PHE I  CD1 1 
ATOM   29074 C CD2 . PHE F  3 62   ? 221.459 257.711 151.397 1.00 98.87  ? 62   PHE I  CD2 1 
ATOM   29075 C CE1 . PHE F  3 62   ? 219.480 259.602 151.611 1.00 98.87  ? 62   PHE I  CE1 1 
ATOM   29076 C CE2 . PHE F  3 62   ? 220.549 257.868 150.379 1.00 98.87  ? 62   PHE I  CE2 1 
ATOM   29077 C CZ  . PHE F  3 62   ? 219.558 258.814 150.486 1.00 98.87  ? 62   PHE I  CZ  1 
ATOM   29078 N N   . SER F  3 63   ? 223.632 260.023 156.136 1.00 98.82  ? 63   SER I  N   1 
ATOM   29079 C CA  . SER F  3 63   ? 224.224 259.879 157.458 1.00 98.82  ? 63   SER I  CA  1 
ATOM   29080 C C   . SER F  3 63   ? 223.142 260.023 158.516 1.00 98.82  ? 63   SER I  C   1 
ATOM   29081 O O   . SER F  3 63   ? 222.088 260.616 158.279 1.00 98.82  ? 63   SER I  O   1 
ATOM   29082 C CB  . SER F  3 63   ? 225.336 260.905 157.695 1.00 98.82  ? 63   SER I  CB  1 
ATOM   29083 O OG  . SER F  3 63   ? 224.801 262.208 157.828 1.00 98.82  ? 63   SER I  OG  1 
ATOM   29084 N N   . GLY F  3 64   ? 223.421 259.479 159.690 1.00 98.77  ? 64   GLY I  N   1 
ATOM   29085 C CA  . GLY F  3 64   ? 222.494 259.573 160.805 1.00 98.77  ? 64   GLY I  CA  1 
ATOM   29086 C C   . GLY F  3 64   ? 223.246 259.696 162.108 1.00 98.77  ? 64   GLY I  C   1 
ATOM   29087 O O   . GLY F  3 64   ? 224.369 259.201 162.247 1.00 98.77  ? 64   GLY I  O   1 
ATOM   29088 N N   . SER F  3 65   ? 222.621 260.365 163.072 1.00 98.58  ? 65   SER I  N   1 
ATOM   29089 C CA  . SER F  3 65   ? 223.237 260.572 164.376 1.00 98.58  ? 65   SER I  CA  1 
ATOM   29090 C C   . SER F  3 65   ? 222.137 260.817 165.398 1.00 98.58  ? 65   SER I  C   1 
ATOM   29091 O O   . SER F  3 65   ? 220.951 260.869 165.064 1.00 98.58  ? 65   SER I  O   1 
ATOM   29092 C CB  . SER F  3 65   ? 224.234 261.733 164.342 1.00 98.58  ? 65   SER I  CB  1 
ATOM   29093 O OG  . SER F  3 65   ? 224.649 262.078 165.652 1.00 98.58  ? 65   SER I  OG  1 
ATOM   29094 N N   . GLY F  3 66   ? 222.540 260.975 166.649 1.00 98.20  ? 66   GLY I  N   1 
ATOM   29095 C CA  . GLY F  3 66   ? 221.622 261.269 167.729 1.00 98.20  ? 66   GLY I  CA  1 
ATOM   29096 C C   . GLY F  3 66   ? 221.548 260.138 168.739 1.00 98.20  ? 66   GLY I  C   1 
ATOM   29097 O O   . GLY F  3 66   ? 222.099 259.055 168.556 1.00 98.20  ? 66   GLY I  O   1 
ATOM   29098 N N   . SER F  3 67   ? 220.834 260.426 169.818 1.00 98.14  ? 67   SER I  N   1 
ATOM   29099 C CA  . SER F  3 67   ? 220.696 259.509 170.948 1.00 98.14  ? 67   SER I  CA  1 
ATOM   29100 C C   . SER F  3 67   ? 219.635 260.081 171.880 1.00 98.14  ? 67   SER I  C   1 
ATOM   29101 O O   . SER F  3 67   ? 218.981 261.083 171.562 1.00 98.14  ? 67   SER I  O   1 
ATOM   29102 C CB  . SER F  3 67   ? 222.031 259.300 171.666 1.00 98.14  ? 67   SER I  CB  1 
ATOM   29103 O OG  . SER F  3 67   ? 221.871 258.458 172.794 1.00 98.14  ? 67   SER I  OG  1 
ATOM   29104 N N   . GLY F  3 68   ? 219.461 259.439 173.034 1.00 98.27  ? 68   GLY I  N   1 
ATOM   29105 C CA  . GLY F  3 68   ? 218.527 259.920 174.031 1.00 98.27  ? 68   GLY I  CA  1 
ATOM   29106 C C   . GLY F  3 68   ? 217.111 260.006 173.507 1.00 98.27  ? 68   GLY I  C   1 
ATOM   29107 O O   . GLY F  3 68   ? 216.441 258.986 173.324 1.00 98.27  ? 68   GLY I  O   1 
ATOM   29108 N N   . THR F  3 69   ? 216.644 261.228 173.269 1.00 98.46  ? 69   THR I  N   1 
ATOM   29109 C CA  . THR F  3 69   ? 215.320 261.457 172.718 1.00 98.46  ? 69   THR I  CA  1 
ATOM   29110 C C   . THR F  3 69   ? 215.339 262.196 171.388 1.00 98.46  ? 69   THR I  C   1 
ATOM   29111 O O   . THR F  3 69   ? 214.265 262.500 170.854 1.00 98.46  ? 69   THR I  O   1 
ATOM   29112 C CB  . THR F  3 69   ? 214.456 262.235 173.720 1.00 98.46  ? 69   THR I  CB  1 
ATOM   29113 O OG1 . THR F  3 69   ? 215.213 263.328 174.255 1.00 98.46  ? 69   THR I  OG1 1 
ATOM   29114 C CG2 . THR F  3 69   ? 214.016 261.327 174.855 1.00 98.46  ? 69   THR I  CG2 1 
ATOM   29115 N N   . ASP F  3 70   ? 216.514 262.493 170.833 1.00 98.77  ? 70   ASP I  N   1 
ATOM   29116 C CA  . ASP F  3 70   ? 216.618 263.257 169.595 1.00 98.77  ? 70   ASP I  CA  1 
ATOM   29117 C C   . ASP F  3 70   ? 217.486 262.503 168.601 1.00 98.77  ? 70   ASP I  C   1 
ATOM   29118 O O   . ASP F  3 70   ? 218.596 262.082 168.943 1.00 98.77  ? 70   ASP I  O   1 
ATOM   29119 C CB  . ASP F  3 70   ? 217.214 264.645 169.852 1.00 98.77  ? 70   ASP I  CB  1 
ATOM   29120 C CG  . ASP F  3 70   ? 216.201 265.620 170.415 1.00 98.77  ? 70   ASP I  CG  1 
ATOM   29121 O OD1 . ASP F  3 70   ? 215.035 265.223 170.598 1.00 98.77  ? 70   ASP I  OD1 1 
ATOM   29122 O OD2 . ASP F  3 70   ? 216.572 266.784 170.673 1.00 98.77  ? 70   ASP I  OD2 1 
ATOM   29123 N N   . PHE F  3 71   ? 217.000 262.356 167.366 1.00 98.85  ? 71   PHE I  N   1 
ATOM   29124 C CA  . PHE F  3 71   ? 217.793 261.739 166.314 1.00 98.85  ? 71   PHE I  CA  1 
ATOM   29125 C C   . PHE F  3 71   ? 217.688 262.564 165.041 1.00 98.85  ? 71   PHE I  C   1 
ATOM   29126 O O   . PHE F  3 71   ? 216.646 263.158 164.751 1.00 98.85  ? 71   PHE I  O   1 
ATOM   29127 C CB  . PHE F  3 71   ? 217.347 260.298 166.056 1.00 98.85  ? 71   PHE I  CB  1 
ATOM   29128 C CG  . PHE F  3 71   ? 217.563 259.379 167.227 1.00 98.85  ? 71   PHE I  CG  1 
ATOM   29129 C CD1 . PHE F  3 71   ? 216.627 259.298 168.245 1.00 98.85  ? 71   PHE I  CD1 1 
ATOM   29130 C CD2 . PHE F  3 71   ? 218.700 258.593 167.307 1.00 98.85  ? 71   PHE I  CD2 1 
ATOM   29131 C CE1 . PHE F  3 71   ? 216.823 258.453 169.318 1.00 98.85  ? 71   PHE I  CE1 1 
ATOM   29132 C CE2 . PHE F  3 71   ? 218.900 257.746 168.377 1.00 98.85  ? 71   PHE I  CE2 1 
ATOM   29133 C CZ  . PHE F  3 71   ? 217.961 257.677 169.384 1.00 98.85  ? 71   PHE I  CZ  1 
ATOM   29134 N N   . THR F  3 72   ? 218.785 262.604 164.285 1.00 98.88  ? 72   THR I  N   1 
ATOM   29135 C CA  . THR F  3 72   ? 218.883 263.407 163.075 1.00 98.88  ? 72   THR I  CA  1 
ATOM   29136 C C   . THR F  3 72   ? 219.330 262.542 161.907 1.00 98.88  ? 72   THR I  C   1 
ATOM   29137 O O   . THR F  3 72   ? 220.237 261.715 162.046 1.00 98.88  ? 72   THR I  O   1 
ATOM   29138 C CB  . THR F  3 72   ? 219.873 264.567 163.242 1.00 98.88  ? 72   THR I  CB  1 
ATOM   29139 O OG1 . THR F  3 72   ? 221.187 264.126 162.880 1.00 98.88  ? 72   THR I  OG1 1 
ATOM   29140 C CG2 . THR F  3 72   ? 219.894 265.062 164.678 1.00 98.88  ? 72   THR I  CG2 1 
ATOM   29141 N N   . LEU F  3 73   ? 218.694 262.744 160.755 1.00 98.91  ? 73   LEU I  N   1 
ATOM   29142 C CA  . LEU F  3 73   ? 219.099 262.122 159.502 1.00 98.91  ? 73   LEU I  CA  1 
ATOM   29143 C C   . LEU F  3 73   ? 219.473 263.220 158.517 1.00 98.91  ? 73   LEU I  C   1 
ATOM   29144 O O   . LEU F  3 73   ? 218.714 264.179 158.335 1.00 98.91  ? 73   LEU I  O   1 
ATOM   29145 C CB  . LEU F  3 73   ? 217.986 261.237 158.931 1.00 98.91  ? 73   LEU I  CB  1 
ATOM   29146 C CG  . LEU F  3 73   ? 218.289 260.495 157.627 1.00 98.91  ? 73   LEU I  CG  1 
ATOM   29147 C CD1 . LEU F  3 73   ? 217.659 259.123 157.640 1.00 98.91  ? 73   LEU I  CD1 1 
ATOM   29148 C CD2 . LEU F  3 73   ? 217.785 261.276 156.426 1.00 98.91  ? 73   LEU I  CD2 1 
ATOM   29149 N N   . THR F  3 74   ? 220.639 263.079 157.886 1.00 98.87  ? 74   THR I  N   1 
ATOM   29150 C CA  . THR F  3 74   ? 221.178 264.102 157.003 1.00 98.87  ? 74   THR I  CA  1 
ATOM   29151 C C   . THR F  3 74   ? 221.478 263.522 155.629 1.00 98.87  ? 74   THR I  C   1 
ATOM   29152 O O   . THR F  3 74   ? 222.037 262.425 155.507 1.00 98.87  ? 74   THR I  O   1 
ATOM   29153 C CB  . THR F  3 74   ? 222.460 264.726 157.570 1.00 98.87  ? 74   THR I  CB  1 
ATOM   29154 O OG1 . THR F  3 74   ? 223.570 263.865 157.295 1.00 98.87  ? 74   THR I  OG1 1 
ATOM   29155 C CG2 . THR F  3 74   ? 222.347 264.931 159.071 1.00 98.87  ? 74   THR I  CG2 1 
ATOM   29156 N N   . ILE F  3 75   ? 221.105 264.280 154.601 1.00 98.80  ? 75   ILE I  N   1 
ATOM   29157 C CA  . ILE F  3 75   ? 221.472 264.013 153.216 1.00 98.80  ? 75   ILE I  CA  1 
ATOM   29158 C C   . ILE F  3 75   ? 222.402 265.136 152.780 1.00 98.80  ? 75   ILE I  C   1 
ATOM   29159 O O   . ILE F  3 75   ? 222.032 266.317 152.843 1.00 98.80  ? 75   ILE I  O   1 
ATOM   29160 C CB  . ILE F  3 75   ? 220.238 263.934 152.306 1.00 98.80  ? 75   ILE I  CB  1 
ATOM   29161 C CG1 . ILE F  3 75   ? 219.246 262.900 152.836 1.00 98.80  ? 75   ILE I  CG1 1 
ATOM   29162 C CG2 . ILE F  3 75   ? 220.643 263.592 150.887 1.00 98.80  ? 75   ILE I  CG2 1 
ATOM   29163 C CD1 . ILE F  3 75   ? 217.840 263.102 152.326 1.00 98.80  ? 75   ILE I  CD1 1 
ATOM   29164 N N   . SER F  3 76   ? 223.606 264.772 152.337 1.00 98.68  ? 76   SER I  N   1 
ATOM   29165 C CA  . SER F  3 76   ? 224.630 265.771 152.045 1.00 98.68  ? 76   SER I  CA  1 
ATOM   29166 C C   . SER F  3 76   ? 224.390 266.447 150.699 1.00 98.68  ? 76   SER I  C   1 
ATOM   29167 O O   . SER F  3 76   ? 224.203 267.666 150.630 1.00 98.68  ? 76   SER I  O   1 
ATOM   29168 C CB  . SER F  3 76   ? 226.016 265.124 152.079 1.00 98.68  ? 76   SER I  CB  1 
ATOM   29169 O OG  . SER F  3 76   ? 226.883 265.738 151.141 1.00 98.68  ? 76   SER I  OG  1 
ATOM   29170 N N   . SER F  3 77   ? 224.397 265.671 149.618 1.00 98.47  ? 77   SER I  N   1 
ATOM   29171 C CA  . SER F  3 77   ? 224.211 266.192 148.266 1.00 98.47  ? 77   SER I  CA  1 
ATOM   29172 C C   . SER F  3 77   ? 222.984 265.527 147.656 1.00 98.47  ? 77   SER I  C   1 
ATOM   29173 O O   . SER F  3 77   ? 222.993 264.320 147.391 1.00 98.47  ? 77   SER I  O   1 
ATOM   29174 C CB  . SER F  3 77   ? 225.451 265.949 147.408 1.00 98.47  ? 77   SER I  CB  1 
ATOM   29175 O OG  . SER F  3 77   ? 225.260 266.430 146.089 1.00 98.47  ? 77   SER I  OG  1 
ATOM   29176 N N   . LEU F  3 78   ? 221.938 266.313 147.430 1.00 98.69  ? 78   LEU I  N   1 
ATOM   29177 C CA  . LEU F  3 78   ? 220.695 265.785 146.893 1.00 98.69  ? 78   LEU I  CA  1 
ATOM   29178 C C   . LEU F  3 78   ? 220.845 265.440 145.417 1.00 98.69  ? 78   LEU I  C   1 
ATOM   29179 O O   . LEU F  3 78   ? 221.617 266.064 144.683 1.00 98.69  ? 78   LEU I  O   1 
ATOM   29180 C CB  . LEU F  3 78   ? 219.560 266.790 147.081 1.00 98.69  ? 78   LEU I  CB  1 
ATOM   29181 C CG  . LEU F  3 78   ? 218.146 266.214 147.023 1.00 98.69  ? 78   LEU I  CG  1 
ATOM   29182 C CD1 . LEU F  3 78   ? 217.309 266.740 148.175 1.00 98.69  ? 78   LEU I  CD1 1 
ATOM   29183 C CD2 . LEU F  3 78   ? 217.492 266.536 145.690 1.00 98.69  ? 78   LEU I  CD2 1 
ATOM   29184 N N   . GLN F  3 79   ? 220.091 264.434 144.988 1.00 98.54  ? 79   GLN I  N   1 
ATOM   29185 C CA  . GLN F  3 79   ? 220.083 263.949 143.620 1.00 98.54  ? 79   GLN I  CA  1 
ATOM   29186 C C   . GLN F  3 79   ? 218.648 263.863 143.123 1.00 98.54  ? 79   GLN I  C   1 
ATOM   29187 O O   . GLN F  3 79   ? 217.719 263.732 143.926 1.00 98.54  ? 79   GLN I  O   1 
ATOM   29188 C CB  . GLN F  3 79   ? 220.759 262.573 143.525 1.00 98.54  ? 79   GLN I  CB  1 
ATOM   29189 C CG  . GLN F  3 79   ? 222.275 262.622 143.605 1.00 98.54  ? 79   GLN I  CG  1 
ATOM   29190 C CD  . GLN F  3 79   ? 222.923 262.780 142.249 1.00 98.54  ? 79   GLN I  CD  1 
ATOM   29191 O OE1 . GLN F  3 79   ? 222.269 262.642 141.217 1.00 98.54  ? 79   GLN I  OE1 1 
ATOM   29192 N NE2 . GLN F  3 79   ? 224.217 263.073 142.242 1.00 98.54  ? 79   GLN I  NE2 1 
ATOM   29193 N N   . PRO F  3 80   ? 218.435 263.945 141.806 1.00 97.89  ? 80   PRO I  N   1 
ATOM   29194 C CA  . PRO F  3 80   ? 217.055 264.027 141.294 1.00 97.89  ? 80   PRO I  CA  1 
ATOM   29195 C C   . PRO F  3 80   ? 216.170 262.849 141.669 1.00 97.89  ? 80   PRO I  C   1 
ATOM   29196 O O   . PRO F  3 80   ? 214.966 263.042 141.874 1.00 97.89  ? 80   PRO I  O   1 
ATOM   29197 C CB  . PRO F  3 80   ? 217.256 264.113 139.774 1.00 97.89  ? 80   PRO I  CB  1 
ATOM   29198 C CG  . PRO F  3 80   ? 218.619 264.680 139.607 1.00 97.89  ? 80   PRO I  CG  1 
ATOM   29199 C CD  . PRO F  3 80   ? 219.430 264.119 140.735 1.00 97.89  ? 80   PRO I  CD  1 
ATOM   29200 N N   . GLU F  3 81   ? 216.718 261.641 141.770 1.00 97.43  ? 81   GLU I  N   1 
ATOM   29201 C CA  . GLU F  3 81   ? 215.918 260.446 142.013 1.00 97.43  ? 81   GLU I  CA  1 
ATOM   29202 C C   . GLU F  3 81   ? 215.682 260.167 143.495 1.00 97.43  ? 81   GLU I  C   1 
ATOM   29203 O O   . GLU F  3 81   ? 215.241 259.067 143.843 1.00 97.43  ? 81   GLU I  O   1 
ATOM   29204 C CB  . GLU F  3 81   ? 216.572 259.230 141.343 1.00 97.43  ? 81   GLU I  CB  1 
ATOM   29205 C CG  . GLU F  3 81   ? 217.725 258.568 142.107 1.00 97.43  ? 81   GLU I  CG  1 
ATOM   29206 C CD  . GLU F  3 81   ? 218.849 259.519 142.483 1.00 97.43  ? 81   GLU I  CD  1 
ATOM   29207 O OE1 . GLU F  3 81   ? 218.871 260.669 141.999 1.00 97.43  ? 81   GLU I  OE1 1 
ATOM   29208 O OE2 . GLU F  3 81   ? 219.723 259.106 143.273 1.00 97.43  ? 81   GLU I  OE2 1 
ATOM   29209 N N   . ASP F  3 82   ? 215.935 261.138 144.370 1.00 98.29  ? 82   ASP I  N   1 
ATOM   29210 C CA  . ASP F  3 82   ? 215.768 260.962 145.812 1.00 98.29  ? 82   ASP I  CA  1 
ATOM   29211 C C   . ASP F  3 82   ? 214.451 261.539 146.314 1.00 98.29  ? 82   ASP I  C   1 
ATOM   29212 O O   . ASP F  3 82   ? 214.382 262.078 147.420 1.00 98.29  ? 82   ASP I  O   1 
ATOM   29213 C CB  . ASP F  3 82   ? 216.943 261.581 146.558 1.00 98.29  ? 82   ASP I  CB  1 
ATOM   29214 C CG  . ASP F  3 82   ? 218.170 260.695 146.537 1.00 98.29  ? 82   ASP I  CG  1 
ATOM   29215 O OD1 . ASP F  3 82   ? 218.277 259.855 145.621 1.00 98.29  ? 82   ASP I  OD1 1 
ATOM   29216 O OD2 . ASP F  3 82   ? 219.022 260.834 147.438 1.00 98.29  ? 82   ASP I  OD2 1 
ATOM   29217 N N   . ILE F  3 83   ? 213.392 261.440 145.519 1.00 98.40  ? 83   ILE I  N   1 
ATOM   29218 C CA  . ILE F  3 83   ? 212.059 261.857 145.939 1.00 98.40  ? 83   ILE I  CA  1 
ATOM   29219 C C   . ILE F  3 83   ? 211.327 260.635 146.474 1.00 98.40  ? 83   ILE I  C   1 
ATOM   29220 O O   . ILE F  3 83   ? 211.044 259.696 145.723 1.00 98.40  ? 83   ILE I  O   1 
ATOM   29221 C CB  . ILE F  3 83   ? 211.285 262.494 144.777 1.00 98.40  ? 83   ILE I  CB  1 
ATOM   29222 C CG1 . ILE F  3 83   ? 212.145 263.544 144.076 1.00 98.40  ? 83   ILE I  CG1 1 
ATOM   29223 C CG2 . ILE F  3 83   ? 209.983 263.100 145.273 1.00 98.40  ? 83   ILE I  CG2 1 
ATOM   29224 C CD1 . ILE F  3 83   ? 211.585 263.990 142.749 1.00 98.40  ? 83   ILE I  CD1 1 
ATOM   29225 N N   . ALA F  3 84   ? 211.011 260.645 147.766 1.00 98.69  ? 84   ALA I  N   1 
ATOM   29226 C CA  . ALA F  3 84   ? 210.378 259.498 148.404 1.00 98.69  ? 84   ALA I  CA  1 
ATOM   29227 C C   . ALA F  3 84   ? 209.780 259.948 149.732 1.00 98.69  ? 84   ALA I  C   1 
ATOM   29228 O O   . ALA F  3 84   ? 209.736 261.143 150.038 1.00 98.69  ? 84   ALA I  O   1 
ATOM   29229 C CB  . ALA F  3 84   ? 211.380 258.355 148.588 1.00 98.69  ? 84   ALA I  CB  1 
ATOM   29230 N N   . THR F  3 85   ? 209.312 258.983 150.520 1.00 98.81  ? 85   THR I  N   1 
ATOM   29231 C CA  . THR F  3 85   ? 208.741 259.231 151.838 1.00 98.81  ? 85   THR I  CA  1 
ATOM   29232 C C   . THR F  3 85   ? 209.603 258.539 152.885 1.00 98.81  ? 85   THR I  C   1 
ATOM   29233 O O   . THR F  3 85   ? 209.929 257.358 152.737 1.00 98.81  ? 85   THR I  O   1 
ATOM   29234 C CB  . THR F  3 85   ? 207.299 258.724 151.909 1.00 98.81  ? 85   THR I  CB  1 
ATOM   29235 O OG1 . THR F  3 85   ? 206.560 259.234 150.793 1.00 98.81  ? 85   THR I  OG1 1 
ATOM   29236 C CG2 . THR F  3 85   ? 206.634 259.177 153.189 1.00 98.81  ? 85   THR I  CG2 1 
ATOM   29237 N N   . TYR F  3 86   ? 209.966 259.266 153.938 1.00 98.87  ? 86   TYR I  N   1 
ATOM   29238 C CA  . TYR F  3 86   ? 210.915 258.786 154.934 1.00 98.87  ? 86   TYR I  CA  1 
ATOM   29239 C C   . TYR F  3 86   ? 210.213 258.501 156.254 1.00 98.87  ? 86   TYR I  C   1 
ATOM   29240 O O   . TYR F  3 86   ? 209.319 259.245 156.665 1.00 98.87  ? 86   TYR I  O   1 
ATOM   29241 C CB  . TYR F  3 86   ? 212.032 259.806 155.149 1.00 98.87  ? 86   TYR I  CB  1 
ATOM   29242 C CG  . TYR F  3 86   ? 212.935 259.978 153.952 1.00 98.87  ? 86   TYR I  CG  1 
ATOM   29243 C CD1 . TYR F  3 86   ? 212.509 260.673 152.832 1.00 98.87  ? 86   TYR I  CD1 1 
ATOM   29244 C CD2 . TYR F  3 86   ? 214.214 259.445 153.942 1.00 98.87  ? 86   TYR I  CD2 1 
ATOM   29245 C CE1 . TYR F  3 86   ? 213.330 260.830 151.736 1.00 98.87  ? 86   TYR I  CE1 1 
ATOM   29246 C CE2 . TYR F  3 86   ? 215.041 259.599 152.851 1.00 98.87  ? 86   TYR I  CE2 1 
ATOM   29247 C CZ  . TYR F  3 86   ? 214.593 260.292 151.752 1.00 98.87  ? 86   TYR I  CZ  1 
ATOM   29248 O OH  . TYR F  3 86   ? 215.413 260.448 150.663 1.00 98.87  ? 86   TYR I  OH  1 
ATOM   29249 N N   . TYR F  3 87   ? 210.627 257.425 156.920 1.00 98.83  ? 87   TYR I  N   1 
ATOM   29250 C CA  . TYR F  3 87   ? 210.046 257.007 158.188 1.00 98.83  ? 87   TYR I  CA  1 
ATOM   29251 C C   . TYR F  3 87   ? 211.146 256.673 159.186 1.00 98.83  ? 87   TYR I  C   1 
ATOM   29252 O O   . TYR F  3 87   ? 212.223 256.208 158.809 1.00 98.83  ? 87   TYR I  O   1 
ATOM   29253 C CB  . TYR F  3 87   ? 209.149 255.777 158.022 1.00 98.83  ? 87   TYR I  CB  1 
ATOM   29254 C CG  . TYR F  3 87   ? 207.962 255.961 157.109 1.00 98.83  ? 87   TYR I  CG  1 
ATOM   29255 C CD1 . TYR F  3 87   ? 206.980 256.892 157.395 1.00 98.83  ? 87   TYR I  CD1 1 
ATOM   29256 C CD2 . TYR F  3 87   ? 207.810 255.181 155.976 1.00 98.83  ? 87   TYR I  CD2 1 
ATOM   29257 C CE1 . TYR F  3 87   ? 205.890 257.051 156.568 1.00 98.83  ? 87   TYR I  CE1 1 
ATOM   29258 C CE2 . TYR F  3 87   ? 206.726 255.334 155.145 1.00 98.83  ? 87   TYR I  CE2 1 
ATOM   29259 C CZ  . TYR F  3 87   ? 205.769 256.271 155.445 1.00 98.83  ? 87   TYR I  CZ  1 
ATOM   29260 O OH  . TYR F  3 87   ? 204.683 256.431 154.620 1.00 98.83  ? 87   TYR I  OH  1 
ATOM   29261 N N   . CYS F  3 88   ? 210.856 256.894 160.467 1.00 98.66  ? 88   CYS I  N   1 
ATOM   29262 C CA  . CYS F  3 88   ? 211.719 256.464 161.561 1.00 98.66  ? 88   CYS I  CA  1 
ATOM   29263 C C   . CYS F  3 88   ? 210.918 255.581 162.506 1.00 98.66  ? 88   CYS I  C   1 
ATOM   29264 O O   . CYS F  3 88   ? 209.860 255.991 162.993 1.00 98.66  ? 88   CYS I  O   1 
ATOM   29265 C CB  . CYS F  3 88   ? 212.317 257.657 162.321 1.00 98.66  ? 88   CYS I  CB  1 
ATOM   29266 S SG  . CYS F  3 88   ? 211.203 259.045 162.675 1.00 98.66  ? 88   CYS I  SG  1 
ATOM   29267 N N   . GLN F  3 89   ? 211.424 254.376 162.763 1.00 98.12  ? 89   GLN I  N   1 
ATOM   29268 C CA  . GLN F  3 89   ? 210.747 253.390 163.595 1.00 98.12  ? 89   GLN I  CA  1 
ATOM   29269 C C   . GLN F  3 89   ? 211.623 253.000 164.776 1.00 98.12  ? 89   GLN I  C   1 
ATOM   29270 O O   . GLN F  3 89   ? 212.811 252.721 164.608 1.00 98.12  ? 89   GLN I  O   1 
ATOM   29271 C CB  . GLN F  3 89   ? 210.405 252.137 162.793 1.00 98.12  ? 89   GLN I  CB  1 
ATOM   29272 C CG  . GLN F  3 89   ? 210.250 250.893 163.640 1.00 98.12  ? 89   GLN I  CG  1 
ATOM   29273 C CD  . GLN F  3 89   ? 210.401 249.622 162.837 1.00 98.12  ? 89   GLN I  CD  1 
ATOM   29274 O OE1 . GLN F  3 89   ? 211.465 249.008 162.816 1.00 98.12  ? 89   GLN I  OE1 1 
ATOM   29275 N NE2 . GLN F  3 89   ? 209.333 249.219 162.167 1.00 98.12  ? 89   GLN I  NE2 1 
ATOM   29276 N N   . GLN F  3 90   ? 211.030 252.963 165.966 1.00 97.87  ? 90   GLN I  N   1 
ATOM   29277 C CA  . GLN F  3 90   ? 211.718 252.547 167.179 1.00 97.87  ? 90   GLN I  CA  1 
ATOM   29278 C C   . GLN F  3 90   ? 211.335 251.115 167.515 1.00 97.87  ? 90   GLN I  C   1 
ATOM   29279 O O   . GLN F  3 90   ? 210.236 250.666 167.188 1.00 97.87  ? 90   GLN I  O   1 
ATOM   29280 C CB  . GLN F  3 90   ? 211.377 253.460 168.355 1.00 97.87  ? 90   GLN I  CB  1 
ATOM   29281 C CG  . GLN F  3 90   ? 209.892 253.599 168.615 1.00 97.87  ? 90   GLN I  CG  1 
ATOM   29282 C CD  . GLN F  3 90   ? 209.366 252.533 169.547 1.00 97.87  ? 90   GLN I  CD  1 
ATOM   29283 O OE1 . GLN F  3 90   ? 210.135 251.823 170.189 1.00 97.87  ? 90   GLN I  OE1 1 
ATOM   29284 N NE2 . GLN F  3 90   ? 208.049 252.416 169.629 1.00 97.87  ? 90   GLN I  NE2 1 
ATOM   29285 N N   . TYR F  3 91   ? 212.246 250.397 168.171 1.00 96.39  ? 91   TYR I  N   1 
ATOM   29286 C CA  . TYR F  3 91   ? 211.993 249.005 168.550 1.00 96.39  ? 91   TYR I  CA  1 
ATOM   29287 C C   . TYR F  3 91   ? 212.655 248.732 169.899 1.00 96.39  ? 91   TYR I  C   1 
ATOM   29288 O O   . TYR F  3 91   ? 213.859 248.479 169.969 1.00 96.39  ? 91   TYR I  O   1 
ATOM   29289 C CB  . TYR F  3 91   ? 212.478 248.041 167.470 1.00 96.39  ? 91   TYR I  CB  1 
ATOM   29290 C CG  . TYR F  3 91   ? 213.948 248.086 167.126 1.00 96.39  ? 91   TYR I  CG  1 
ATOM   29291 C CD1 . TYR F  3 91   ? 214.490 249.155 166.433 1.00 96.39  ? 91   TYR I  CD1 1 
ATOM   29292 C CD2 . TYR F  3 91   ? 214.784 247.036 167.466 1.00 96.39  ? 91   TYR I  CD2 1 
ATOM   29293 C CE1 . TYR F  3 91   ? 215.827 249.188 166.111 1.00 96.39  ? 91   TYR I  CE1 1 
ATOM   29294 C CE2 . TYR F  3 91   ? 216.121 247.061 167.149 1.00 96.39  ? 91   TYR I  CE2 1 
ATOM   29295 C CZ  . TYR F  3 91   ? 216.638 248.138 166.471 1.00 96.39  ? 91   TYR I  CZ  1 
ATOM   29296 O OH  . TYR F  3 91   ? 217.974 248.164 166.152 1.00 96.39  ? 91   TYR I  OH  1 
ATOM   29297 N N   . LYS F  3 92   ? 211.864 248.788 170.972 1.00 95.27  ? 92   LYS I  N   1 
ATOM   29298 C CA  . LYS F  3 92   ? 212.376 248.560 172.320 1.00 95.27  ? 92   LYS I  CA  1 
ATOM   29299 C C   . LYS F  3 92   ? 211.779 247.316 172.965 1.00 95.27  ? 92   LYS I  C   1 
ATOM   29300 O O   . LYS F  3 92   ? 212.529 246.427 173.378 1.00 95.27  ? 92   LYS I  O   1 
ATOM   29301 C CB  . LYS F  3 92   ? 212.118 249.794 173.192 1.00 95.27  ? 92   LYS I  CB  1 
ATOM   29302 C CG  . LYS F  3 92   ? 212.114 249.505 174.682 1.00 95.27  ? 92   LYS I  CG  1 
ATOM   29303 C CD  . LYS F  3 92   ? 212.284 250.774 175.493 1.00 95.27  ? 92   LYS I  CD  1 
ATOM   29304 C CE  . LYS F  3 92   ? 213.683 250.867 176.069 1.00 95.27  ? 92   LYS I  CE  1 
ATOM   29305 N NZ  . LYS F  3 92   ? 214.016 249.674 176.893 1.00 95.27  ? 92   LYS I  NZ  1 
ATOM   29306 N N   . ILE F  3 93   ? 210.456 247.221 173.065 1.00 89.27  ? 93   ILE I  N   1 
ATOM   29307 C CA  . ILE F  3 93   ? 209.811 246.072 173.685 1.00 89.27  ? 93   ILE I  CA  1 
ATOM   29308 C C   . ILE F  3 93   ? 209.536 245.032 172.604 1.00 89.27  ? 93   ILE I  C   1 
ATOM   29309 O O   . ILE F  3 93   ? 209.555 245.334 171.410 1.00 89.27  ? 93   ILE I  O   1 
ATOM   29310 C CB  . ILE F  3 93   ? 208.532 246.499 174.433 1.00 89.27  ? 93   ILE I  CB  1 
ATOM   29311 C CG1 . ILE F  3 93   ? 208.861 247.630 175.406 1.00 89.27  ? 93   ILE I  CG1 1 
ATOM   29312 C CG2 . ILE F  3 93   ? 207.944 245.355 175.236 1.00 89.27  ? 93   ILE I  CG2 1 
ATOM   29313 C CD1 . ILE F  3 93   ? 207.687 248.079 176.248 1.00 89.27  ? 93   ILE I  CD1 1 
ATOM   29314 N N   . LEU F  3 94   ? 209.288 243.787 173.028 1.00 81.50  ? 94   LEU I  N   1 
ATOM   29315 C CA  . LEU F  3 94   ? 209.364 242.652 172.109 1.00 81.50  ? 94   LEU I  CA  1 
ATOM   29316 C C   . LEU F  3 94   ? 208.416 242.830 170.931 1.00 81.50  ? 94   LEU I  C   1 
ATOM   29317 O O   . LEU F  3 94   ? 208.824 242.695 169.773 1.00 81.50  ? 94   LEU I  O   1 
ATOM   29318 C CB  . LEU F  3 94   ? 209.071 241.351 172.857 1.00 81.50  ? 94   LEU I  CB  1 
ATOM   29319 C CG  . LEU F  3 94   ? 209.595 240.007 172.321 1.00 81.50  ? 94   LEU I  CG  1 
ATOM   29320 C CD1 . LEU F  3 94   ? 209.048 238.871 173.168 1.00 81.50  ? 94   LEU I  CD1 1 
ATOM   29321 C CD2 . LEU F  3 94   ? 209.309 239.747 170.849 1.00 81.50  ? 94   LEU I  CD2 1 
ATOM   29322 N N   . LEU F  3 95   ? 207.144 243.133 171.196 1.00 83.57  ? 95   LEU I  N   1 
ATOM   29323 C CA  . LEU F  3 95   ? 206.267 243.528 170.090 1.00 83.57  ? 95   LEU I  CA  1 
ATOM   29324 C C   . LEU F  3 95   ? 205.235 244.527 170.614 1.00 83.57  ? 95   LEU I  C   1 
ATOM   29325 O O   . LEU F  3 95   ? 204.136 244.150 171.024 1.00 83.57  ? 95   LEU I  O   1 
ATOM   29326 C CB  . LEU F  3 95   ? 205.598 242.327 169.444 1.00 83.57  ? 95   LEU I  CB  1 
ATOM   29327 C CG  . LEU F  3 95   ? 204.995 242.645 168.079 1.00 83.57  ? 95   LEU I  CG  1 
ATOM   29328 C CD1 . LEU F  3 95   ? 206.085 243.015 167.100 1.00 83.57  ? 95   LEU I  CD1 1 
ATOM   29329 C CD2 . LEU F  3 95   ? 204.202 241.466 167.568 1.00 83.57  ? 95   LEU I  CD2 1 
ATOM   29330 N N   . THR F  3 96   ? 205.608 245.804 170.572 1.00 87.09  ? 96   THR I  N   1 
ATOM   29331 C CA  . THR F  3 96   ? 204.677 246.918 170.663 1.00 87.09  ? 96   THR I  CA  1 
ATOM   29332 C C   . THR F  3 96   ? 205.070 248.039 169.719 1.00 87.09  ? 96   THR I  C   1 
ATOM   29333 O O   . THR F  3 96   ? 204.436 249.097 169.749 1.00 87.09  ? 96   THR I  O   1 
ATOM   29334 C CB  . THR F  3 96   ? 204.602 247.495 172.092 1.00 87.09  ? 96   THR I  CB  1 
ATOM   29335 O OG1 . THR F  3 96   ? 205.753 248.312 172.337 1.00 87.09  ? 96   THR I  OG1 1 
ATOM   29336 C CG2 . THR F  3 96   ? 204.522 246.410 173.151 1.00 87.09  ? 96   THR I  CG2 1 
ATOM   29337 N N   . TRP F  3 97   ? 206.093 247.846 168.893 1.00 93.70  ? 97   TRP I  N   1 
ATOM   29338 C CA  . TRP F  3 97   ? 206.788 248.965 168.284 1.00 93.70  ? 97   TRP I  CA  1 
ATOM   29339 C C   . TRP F  3 97   ? 205.977 249.551 167.134 1.00 93.70  ? 97   TRP I  C   1 
ATOM   29340 O O   . TRP F  3 97   ? 205.258 248.843 166.426 1.00 93.70  ? 97   TRP I  O   1 
ATOM   29341 C CB  . TRP F  3 97   ? 208.173 248.531 167.804 1.00 93.70  ? 97   TRP I  CB  1 
ATOM   29342 C CG  . TRP F  3 97   ? 208.244 247.211 167.102 1.00 93.70  ? 97   TRP I  CG  1 
ATOM   29343 C CD1 . TRP F  3 97   ? 207.472 246.802 166.063 1.00 93.70  ? 97   TRP I  CD1 1 
ATOM   29344 C CD2 . TRP F  3 97   ? 209.139 246.129 167.386 1.00 93.70  ? 97   TRP I  CD2 1 
ATOM   29345 N NE1 . TRP F  3 97   ? 207.834 245.538 165.671 1.00 93.70  ? 97   TRP I  NE1 1 
ATOM   29346 C CE2 . TRP F  3 97   ? 208.854 245.101 166.471 1.00 93.70  ? 97   TRP I  CE2 1 
ATOM   29347 C CE3 . TRP F  3 97   ? 210.145 245.928 168.326 1.00 93.70  ? 97   TRP I  CE3 1 
ATOM   29348 C CZ2 . TRP F  3 97   ? 209.543 243.896 166.465 1.00 93.70  ? 97   TRP I  CZ2 1 
ATOM   29349 C CZ3 . TRP F  3 97   ? 210.832 244.732 168.315 1.00 93.70  ? 97   TRP I  CZ3 1 
ATOM   29350 C CH2 . TRP F  3 97   ? 210.526 243.731 167.393 1.00 93.70  ? 97   TRP I  CH2 1 
ATOM   29351 N N   . THR F  3 98   ? 206.096 250.866 166.961 1.00 96.63  ? 98   THR I  N   1 
ATOM   29352 C CA  . THR F  3 98   ? 205.285 251.607 166.009 1.00 96.63  ? 98   THR I  CA  1 
ATOM   29353 C C   . THR F  3 98   ? 206.173 252.441 165.097 1.00 96.63  ? 98   THR I  C   1 
ATOM   29354 O O   . THR F  3 98   ? 207.361 252.637 165.358 1.00 96.63  ? 98   THR I  O   1 
ATOM   29355 C CB  . THR F  3 98   ? 204.287 252.535 166.711 1.00 96.63  ? 98   THR I  CB  1 
ATOM   29356 O OG1 . THR F  3 98   ? 204.954 253.742 167.095 1.00 96.63  ? 98   THR I  OG1 1 
ATOM   29357 C CG2 . THR F  3 98   ? 203.709 251.871 167.949 1.00 96.63  ? 98   THR I  CG2 1 
ATOM   29358 N N   . PHE F  3 99   ? 205.571 252.935 164.020 1.00 97.72  ? 99   PHE I  N   1 
ATOM   29359 C CA  . PHE F  3 99   ? 206.250 253.799 163.069 1.00 97.72  ? 99   PHE I  CA  1 
ATOM   29360 C C   . PHE F  3 99   ? 206.060 255.257 163.478 1.00 97.72  ? 99   PHE I  C   1 
ATOM   29361 O O   . PHE F  3 99   ? 205.566 255.562 164.566 1.00 97.72  ? 99   PHE I  O   1 
ATOM   29362 C CB  . PHE F  3 99   ? 205.729 253.553 161.656 1.00 97.72  ? 99   PHE I  CB  1 
ATOM   29363 C CG  . PHE F  3 99   ? 206.285 252.324 161.004 1.00 97.72  ? 99   PHE I  CG  1 
ATOM   29364 C CD1 . PHE F  3 99   ? 207.452 252.385 160.270 1.00 97.72  ? 99   PHE I  CD1 1 
ATOM   29365 C CD2 . PHE F  3 99   ? 205.635 251.113 161.113 1.00 97.72  ? 99   PHE I  CD2 1 
ATOM   29366 C CE1 . PHE F  3 99   ? 207.962 251.262 159.666 1.00 97.72  ? 99   PHE I  CE1 1 
ATOM   29367 C CE2 . PHE F  3 99   ? 206.143 249.988 160.510 1.00 97.72  ? 99   PHE I  CE2 1 
ATOM   29368 C CZ  . PHE F  3 99   ? 207.307 250.064 159.786 1.00 97.72  ? 99   PHE I  CZ  1 
ATOM   29369 N N   . GLY F  3 100  ? 206.450 256.172 162.603 1.00 98.01  ? 100  GLY I  N   1 
ATOM   29370 C CA  . GLY F  3 100  ? 206.259 257.594 162.790 1.00 98.01  ? 100  GLY I  CA  1 
ATOM   29371 C C   . GLY F  3 100  ? 205.049 258.111 162.042 1.00 98.01  ? 100  GLY I  C   1 
ATOM   29372 O O   . GLY F  3 100  ? 204.065 257.394 161.829 1.00 98.01  ? 100  GLY I  O   1 
ATOM   29373 N N   . GLN F  3 101  ? 205.116 259.378 161.640 1.00 97.73  ? 101  GLN I  N   1 
ATOM   29374 C CA  . GLN F  3 101  ? 204.048 260.001 160.867 1.00 97.73  ? 101  GLN I  CA  1 
ATOM   29375 C C   . GLN F  3 101  ? 204.336 260.031 159.374 1.00 97.73  ? 101  GLN I  C   1 
ATOM   29376 O O   . GLN F  3 101  ? 203.427 259.811 158.569 1.00 97.73  ? 101  GLN I  O   1 
ATOM   29377 C CB  . GLN F  3 101  ? 203.796 261.429 161.360 1.00 97.73  ? 101  GLN I  CB  1 
ATOM   29378 C CG  . GLN F  3 101  ? 203.217 261.546 162.767 1.00 97.73  ? 101  GLN I  CG  1 
ATOM   29379 C CD  . GLN F  3 101  ? 202.226 260.447 163.110 1.00 97.73  ? 101  GLN I  CD  1 
ATOM   29380 O OE1 . GLN F  3 101  ? 202.609 259.334 163.472 1.00 97.73  ? 101  GLN I  OE1 1 
ATOM   29381 N NE2 . GLN F  3 101  ? 200.941 260.757 162.992 1.00 97.73  ? 101  GLN I  NE2 1 
ATOM   29382 N N   . GLY F  3 102  ? 205.574 260.294 158.986 1.00 98.59  ? 102  GLY I  N   1 
ATOM   29383 C CA  . GLY F  3 102  ? 205.948 260.364 157.592 1.00 98.59  ? 102  GLY I  CA  1 
ATOM   29384 C C   . GLY F  3 102  ? 206.379 261.764 157.187 1.00 98.59  ? 102  GLY I  C   1 
ATOM   29385 O O   . GLY F  3 102  ? 206.005 262.769 157.796 1.00 98.59  ? 102  GLY I  O   1 
ATOM   29386 N N   . THR F  3 103  ? 207.185 261.817 156.131 1.00 98.81  ? 103  THR I  N   1 
ATOM   29387 C CA  . THR F  3 103  ? 207.720 263.067 155.616 1.00 98.81  ? 103  THR I  CA  1 
ATOM   29388 C C   . THR F  3 103  ? 207.814 262.986 154.101 1.00 98.81  ? 103  THR I  C   1 
ATOM   29389 O O   . THR F  3 103  ? 208.165 261.944 153.544 1.00 98.81  ? 103  THR I  O   1 
ATOM   29390 C CB  . THR F  3 103  ? 209.099 263.372 156.204 1.00 98.81  ? 103  THR I  CB  1 
ATOM   29391 O OG1 . THR F  3 103  ? 209.112 263.033 157.595 1.00 98.81  ? 103  THR I  OG1 1 
ATOM   29392 C CG2 . THR F  3 103  ? 209.437 264.839 156.041 1.00 98.81  ? 103  THR I  CG2 1 
ATOM   29393 N N   . LYS F  3 104  ? 207.507 264.097 153.439 1.00 98.65  ? 104  LYS I  N   1 
ATOM   29394 C CA  . LYS F  3 104  ? 207.532 264.178 151.984 1.00 98.65  ? 104  LYS I  CA  1 
ATOM   29395 C C   . LYS F  3 104  ? 208.564 265.215 151.569 1.00 98.65  ? 104  LYS I  C   1 
ATOM   29396 O O   . LYS F  3 104  ? 208.546 266.345 152.066 1.00 98.65  ? 104  LYS I  O   1 
ATOM   29397 C CB  . LYS F  3 104  ? 206.154 264.538 151.432 1.00 98.65  ? 104  LYS I  CB  1 
ATOM   29398 C CG  . LYS F  3 104  ? 206.112 264.653 149.924 1.00 98.65  ? 104  LYS I  CG  1 
ATOM   29399 C CD  . LYS F  3 104  ? 206.392 263.316 149.270 1.00 98.65  ? 104  LYS I  CD  1 
ATOM   29400 C CE  . LYS F  3 104  ? 205.237 262.358 149.480 1.00 98.65  ? 104  LYS I  CE  1 
ATOM   29401 N NZ  . LYS F  3 104  ? 203.954 262.922 148.977 1.00 98.65  ? 104  LYS I  NZ  1 
ATOM   29402 N N   . VAL F  3 105  ? 209.451 264.833 150.655 1.00 98.69  ? 105  VAL I  N   1 
ATOM   29403 C CA  . VAL F  3 105  ? 210.533 265.689 150.183 1.00 98.69  ? 105  VAL I  CA  1 
ATOM   29404 C C   . VAL F  3 105  ? 210.337 265.932 148.695 1.00 98.69  ? 105  VAL I  C   1 
ATOM   29405 O O   . VAL F  3 105  ? 210.154 264.982 147.925 1.00 98.69  ? 105  VAL I  O   1 
ATOM   29406 C CB  . VAL F  3 105  ? 211.906 265.057 150.458 1.00 98.69  ? 105  VAL I  CB  1 
ATOM   29407 C CG1 . VAL F  3 105  ? 212.982 265.756 149.649 1.00 98.69  ? 105  VAL I  CG1 1 
ATOM   29408 C CG2 . VAL F  3 105  ? 212.218 265.104 151.942 1.00 98.69  ? 105  VAL I  CG2 1 
ATOM   29409 N N   . GLU F  3 106  ? 210.377 267.198 148.289 1.00 97.76  ? 106  GLU I  N   1 
ATOM   29410 C CA  . GLU F  3 106  ? 210.135 267.584 146.907 1.00 97.76  ? 106  GLU I  CA  1 
ATOM   29411 C C   . GLU F  3 106  ? 211.313 268.393 146.380 1.00 97.76  ? 106  GLU I  C   1 
ATOM   29412 O O   . GLU F  3 106  ? 212.257 268.713 147.107 1.00 97.76  ? 106  GLU I  O   1 
ATOM   29413 C CB  . GLU F  3 106  ? 208.834 268.385 146.774 1.00 97.76  ? 106  GLU I  CB  1 
ATOM   29414 C CG  . GLU F  3 106  ? 207.643 267.739 147.458 1.00 97.76  ? 106  GLU I  CG  1 
ATOM   29415 C CD  . GLU F  3 106  ? 206.361 268.519 147.255 1.00 97.76  ? 106  GLU I  CD  1 
ATOM   29416 O OE1 . GLU F  3 106  ? 206.441 269.712 146.894 1.00 97.76  ? 106  GLU I  OE1 1 
ATOM   29417 O OE2 . GLU F  3 106  ? 205.273 267.941 147.459 1.00 97.76  ? 106  GLU I  OE2 1 
ATOM   29418 N N   . ILE F  3 107  ? 211.245 268.722 145.093 1.00 95.73  ? 107  ILE I  N   1 
ATOM   29419 C CA  . ILE F  3 107  ? 212.293 269.465 144.404 1.00 95.73  ? 107  ILE I  CA  1 
ATOM   29420 C C   . ILE F  3 107  ? 211.636 270.528 143.536 1.00 95.73  ? 107  ILE I  C   1 
ATOM   29421 O O   . ILE F  3 107  ? 210.619 270.269 142.885 1.00 95.73  ? 107  ILE I  O   1 
ATOM   29422 C CB  . ILE F  3 107  ? 213.181 268.527 143.559 1.00 95.73  ? 107  ILE I  CB  1 
ATOM   29423 C CG1 . ILE F  3 107  ? 214.101 269.324 142.632 1.00 95.73  ? 107  ILE I  CG1 1 
ATOM   29424 C CG2 . ILE F  3 107  ? 212.325 267.565 142.756 1.00 95.73  ? 107  ILE I  CG2 1 
ATOM   29425 C CD1 . ILE F  3 107  ? 215.166 270.108 143.348 1.00 95.73  ? 107  ILE I  CD1 1 
ATOM   29426 N N   . LYS F  3 108  ? 212.211 271.728 143.533 1.00 91.28  ? 108  LYS I  N   1 
ATOM   29427 C CA  . LYS F  3 108  ? 211.725 272.825 142.713 1.00 91.28  ? 108  LYS I  CA  1 
ATOM   29428 C C   . LYS F  3 108  ? 212.635 273.021 141.507 1.00 91.28  ? 108  LYS I  C   1 
ATOM   29429 O O   . LYS F  3 108  ? 213.839 272.756 141.564 1.00 91.28  ? 108  LYS I  O   1 
ATOM   29430 C CB  . LYS F  3 108  ? 211.636 274.126 143.515 1.00 30.00  ? 108  LYS I  CB  1 
ATOM   29431 C CG  . LYS F  3 108  ? 212.907 274.501 144.251 1.00 30.00  ? 108  LYS I  CG  1 
ATOM   29432 C CD  . LYS F  3 108  ? 212.586 275.269 145.521 1.00 30.00  ? 108  LYS I  CD  1 
ATOM   29433 C CE  . LYS F  3 108  ? 213.838 275.542 146.330 1.00 30.00  ? 108  LYS I  CE  1 
ATOM   29434 N NZ  . LYS F  3 108  ? 214.874 274.507 146.085 1.00 30.00  ? 108  LYS I  NZ  1 
ATOM   29435 N N   . ARG F  3 109  ? 212.043 273.493 140.411 1.00 71.93  ? 109  ARG I  N   1 
ATOM   29436 C CA  . ARG F  3 109  ? 212.745 273.652 139.148 1.00 71.93  ? 109  ARG I  CA  1 
ATOM   29437 C C   . ARG F  3 109  ? 212.234 274.914 138.463 1.00 71.93  ? 109  ARG I  C   1 
ATOM   29438 O O   . ARG F  3 109  ? 211.264 275.537 138.906 1.00 71.93  ? 109  ARG I  O   1 
ATOM   29439 C CB  . ARG F  3 109  ? 212.559 272.412 138.263 1.00 30.00  ? 109  ARG I  CB  1 
ATOM   29440 C CG  . ARG F  3 109  ? 213.589 272.253 137.153 1.00 30.00  ? 109  ARG I  CG  1 
ATOM   29441 C CD  . ARG F  3 109  ? 212.949 271.719 135.881 1.00 30.00  ? 109  ARG I  CD  1 
ATOM   29442 N NE  . ARG F  3 109  ? 213.155 270.284 135.726 1.00 30.00  ? 109  ARG I  NE  1 
ATOM   29443 C CZ  . ARG F  3 109  ? 214.286 269.730 135.309 1.00 30.00  ? 109  ARG I  CZ  1 
ATOM   29444 N NH1 . ARG F  3 109  ? 215.337 270.465 134.986 1.00 30.00  ? 109  ARG I  NH1 1 
ATOM   29445 N NH2 . ARG F  3 109  ? 214.363 268.406 135.212 1.00 30.00  ? 109  ARG I  NH2 1 
ATOM   29446 N N   . THR F  3 110  ? 212.900 275.292 137.375 1.00 88.26  ? 110  THR I  N   1 
ATOM   29447 C CA  . THR F  3 110  ? 212.507 276.466 136.609 1.00 88.26  ? 110  THR I  CA  1 
ATOM   29448 C C   . THR F  3 110  ? 211.129 276.265 135.983 1.00 88.26  ? 110  THR I  C   1 
ATOM   29449 O O   . THR F  3 110  ? 210.747 275.153 135.608 1.00 88.26  ? 110  THR I  O   1 
ATOM   29450 C CB  . THR F  3 110  ? 213.543 276.756 135.522 1.00 88.26  ? 110  THR I  CB  1 
ATOM   29451 O OG1 . THR F  3 110  ? 214.858 276.690 136.089 1.00 88.26  ? 110  THR I  OG1 1 
ATOM   29452 C CG2 . THR F  3 110  ? 213.332 278.143 134.931 1.00 88.26  ? 110  THR I  CG2 1 
ATOM   29453 N N   . VAL F  3 111  ? 210.380 277.363 135.877 1.00 96.88  ? 111  VAL I  N   1 
ATOM   29454 C CA  . VAL F  3 111  ? 209.018 277.310 135.359 1.00 96.88  ? 111  VAL I  CA  1 
ATOM   29455 C C   . VAL F  3 111  ? 209.040 276.899 133.893 1.00 96.88  ? 111  VAL I  C   1 
ATOM   29456 O O   . VAL F  3 111  ? 209.823 277.429 133.093 1.00 96.88  ? 111  VAL I  O   1 
ATOM   29457 C CB  . VAL F  3 111  ? 208.322 278.666 135.547 1.00 96.88  ? 111  VAL I  CB  1 
ATOM   29458 C CG1 . VAL F  3 111  ? 206.864 278.584 135.122 1.00 96.88  ? 111  VAL I  CG1 1 
ATOM   29459 C CG2 . VAL F  3 111  ? 208.440 279.126 136.993 1.00 96.88  ? 111  VAL I  CG2 1 
ATOM   29460 N N   . ALA F  3 112  ? 208.180 275.948 133.535 1.00 97.64  ? 112  ALA I  N   1 
ATOM   29461 C CA  . ALA F  3 112  ? 208.063 275.451 132.170 1.00 97.64  ? 112  ALA I  CA  1 
ATOM   29462 C C   . ALA F  3 112  ? 206.628 275.620 131.694 1.00 97.64  ? 112  ALA I  C   1 
ATOM   29463 O O   . ALA F  3 112  ? 205.686 275.256 132.406 1.00 97.64  ? 112  ALA I  O   1 
ATOM   29464 C CB  . ALA F  3 112  ? 208.483 273.981 132.080 1.00 97.64  ? 112  ALA I  CB  1 
ATOM   29465 N N   . ALA F  3 113  ? 206.465 276.171 130.495 1.00 98.06  ? 113  ALA I  N   1 
ATOM   29466 C CA  . ALA F  3 113  ? 205.132 276.404 129.961 1.00 98.06  ? 113  ALA I  CA  1 
ATOM   29467 C C   . ALA F  3 113  ? 204.483 275.082 129.557 1.00 98.06  ? 113  ALA I  C   1 
ATOM   29468 O O   . ALA F  3 113  ? 205.159 274.189 129.037 1.00 98.06  ? 113  ALA I  O   1 
ATOM   29469 C CB  . ALA F  3 113  ? 205.192 277.345 128.759 1.00 98.06  ? 113  ALA I  CB  1 
ATOM   29470 N N   . PRO F  3 114  ? 203.182 274.926 129.783 1.00 98.30  ? 114  PRO I  N   1 
ATOM   29471 C CA  . PRO F  3 114  ? 202.510 273.680 129.401 1.00 98.30  ? 114  PRO I  CA  1 
ATOM   29472 C C   . PRO F  3 114  ? 202.311 273.574 127.897 1.00 98.30  ? 114  PRO I  C   1 
ATOM   29473 O O   . PRO F  3 114  ? 202.319 274.564 127.162 1.00 98.30  ? 114  PRO I  O   1 
ATOM   29474 C CB  . PRO F  3 114  ? 201.163 273.768 130.126 1.00 98.30  ? 114  PRO I  CB  1 
ATOM   29475 C CG  . PRO F  3 114  ? 200.923 275.228 130.290 1.00 98.30  ? 114  PRO I  CG  1 
ATOM   29476 C CD  . PRO F  3 114  ? 202.275 275.862 130.469 1.00 98.30  ? 114  PRO I  CD  1 
ATOM   29477 N N   . SER F  3 115  ? 202.132 272.335 127.447 1.00 98.41  ? 115  SER I  N   1 
ATOM   29478 C CA  . SER F  3 115  ? 201.684 272.041 126.092 1.00 98.41  ? 115  SER I  CA  1 
ATOM   29479 C C   . SER F  3 115  ? 200.232 271.589 126.169 1.00 98.41  ? 115  SER I  C   1 
ATOM   29480 O O   . SER F  3 115  ? 199.918 270.623 126.873 1.00 98.41  ? 115  SER I  O   1 
ATOM   29481 C CB  . SER F  3 115  ? 202.555 270.967 125.442 1.00 98.41  ? 115  SER I  CB  1 
ATOM   29482 O OG  . SER F  3 115  ? 203.895 271.408 125.312 1.00 98.41  ? 115  SER I  OG  1 
ATOM   29483 N N   . VAL F  3 116  ? 199.353 272.288 125.456 1.00 98.60  ? 116  VAL I  N   1 
ATOM   29484 C CA  . VAL F  3 116  ? 197.913 272.075 125.548 1.00 98.60  ? 116  VAL I  CA  1 
ATOM   29485 C C   . VAL F  3 116  ? 197.440 271.335 124.306 1.00 98.60  ? 116  VAL I  C   1 
ATOM   29486 O O   . VAL F  3 116  ? 197.724 271.755 123.177 1.00 98.60  ? 116  VAL I  O   1 
ATOM   29487 C CB  . VAL F  3 116  ? 197.163 273.408 125.712 1.00 98.60  ? 116  VAL I  CB  1 
ATOM   29488 C CG1 . VAL F  3 116  ? 195.701 273.157 126.045 1.00 98.60  ? 116  VAL I  CG1 1 
ATOM   29489 C CG2 . VAL F  3 116  ? 197.823 274.259 126.785 1.00 98.60  ? 116  VAL I  CG2 1 
ATOM   29490 N N   . PHE F  3 117  ? 196.721 270.234 124.512 1.00 98.49  ? 117  PHE I  N   1 
ATOM   29491 C CA  . PHE F  3 117  ? 196.139 269.465 123.424 1.00 98.49  ? 117  PHE I  CA  1 
ATOM   29492 C C   . PHE F  3 117  ? 194.671 269.201 123.720 1.00 98.49  ? 117  PHE I  C   1 
ATOM   29493 O O   . PHE F  3 117  ? 194.273 269.048 124.877 1.00 98.49  ? 117  PHE I  O   1 
ATOM   29494 C CB  . PHE F  3 117  ? 196.875 268.137 123.209 1.00 98.49  ? 117  PHE I  CB  1 
ATOM   29495 C CG  . PHE F  3 117  ? 198.227 268.288 122.574 1.00 98.49  ? 117  PHE I  CG  1 
ATOM   29496 C CD1 . PHE F  3 117  ? 199.297 268.788 123.297 1.00 98.49  ? 117  PHE I  CD1 1 
ATOM   29497 C CD2 . PHE F  3 117  ? 198.427 267.933 121.252 1.00 98.49  ? 117  PHE I  CD2 1 
ATOM   29498 C CE1 . PHE F  3 117  ? 200.540 268.930 122.714 1.00 98.49  ? 117  PHE I  CE1 1 
ATOM   29499 C CE2 . PHE F  3 117  ? 199.667 268.072 120.662 1.00 98.49  ? 117  PHE I  CE2 1 
ATOM   29500 C CZ  . PHE F  3 117  ? 200.726 268.571 121.394 1.00 98.49  ? 117  PHE I  CZ  1 
ATOM   29501 N N   . ILE F  3 118  ? 193.868 269.146 122.661 1.00 98.15  ? 118  ILE I  N   1 
ATOM   29502 C CA  . ILE F  3 118  ? 192.432 268.928 122.775 1.00 98.15  ? 118  ILE I  CA  1 
ATOM   29503 C C   . ILE F  3 118  ? 192.046 267.750 121.892 1.00 98.15  ? 118  ILE I  C   1 
ATOM   29504 O O   . ILE F  3 118  ? 192.560 267.599 120.777 1.00 98.15  ? 118  ILE I  O   1 
ATOM   29505 C CB  . ILE F  3 118  ? 191.631 270.198 122.405 1.00 98.15  ? 118  ILE I  CB  1 
ATOM   29506 C CG1 . ILE F  3 118  ? 190.143 270.008 122.713 1.00 98.15  ? 118  ILE I  CG1 1 
ATOM   29507 C CG2 . ILE F  3 118  ? 191.853 270.588 120.948 1.00 98.15  ? 118  ILE I  CG2 1 
ATOM   29508 C CD1 . ILE F  3 118  ? 189.390 271.308 122.897 1.00 98.15  ? 118  ILE I  CD1 1 
ATOM   29509 N N   . PHE F  3 119  ? 191.161 266.895 122.406 1.00 97.69  ? 119  PHE I  N   1 
ATOM   29510 C CA  . PHE F  3 119  ? 190.733 265.696 121.706 1.00 97.69  ? 119  PHE I  CA  1 
ATOM   29511 C C   . PHE F  3 119  ? 189.215 265.581 121.775 1.00 97.69  ? 119  PHE I  C   1 
ATOM   29512 O O   . PHE F  3 119  ? 188.639 265.580 122.881 1.00 97.69  ? 119  PHE I  O   1 
ATOM   29513 C CB  . PHE F  3 119  ? 191.396 264.449 122.303 1.00 97.69  ? 119  PHE I  CB  1 
ATOM   29514 C CG  . PHE F  3 119  ? 192.895 264.523 122.340 1.00 97.69  ? 119  PHE I  CG  1 
ATOM   29515 C CD1 . PHE F  3 119  ? 193.644 264.196 121.222 1.00 97.69  ? 119  PHE I  CD1 1 
ATOM   29516 C CD2 . PHE F  3 119  ? 193.554 264.925 123.489 1.00 97.69  ? 119  PHE I  CD2 1 
ATOM   29517 C CE1 . PHE F  3 119  ? 195.024 264.265 121.250 1.00 97.69  ? 119  PHE I  CE1 1 
ATOM   29518 C CE2 . PHE F  3 119  ? 194.934 264.995 123.524 1.00 97.69  ? 119  PHE I  CE2 1 
ATOM   29519 C CZ  . PHE F  3 119  ? 195.670 264.665 122.403 1.00 97.69  ? 119  PHE I  CZ  1 
ATOM   29520 N N   . PRO F  3 120  ? 188.539 265.483 120.635 1.00 97.37  ? 120  PRO I  N   1 
ATOM   29521 C CA  . PRO F  3 120  ? 187.082 265.371 120.629 1.00 97.37  ? 120  PRO I  CA  1 
ATOM   29522 C C   . PRO F  3 120  ? 186.647 263.935 120.851 1.00 97.37  ? 120  PRO I  C   1 
ATOM   29523 O O   . PRO F  3 120  ? 187.472 263.011 120.777 1.00 97.37  ? 120  PRO I  O   1 
ATOM   29524 C CB  . PRO F  3 120  ? 186.707 265.856 119.222 1.00 97.37  ? 120  PRO I  CB  1 
ATOM   29525 C CG  . PRO F  3 120  ? 187.875 265.456 118.385 1.00 97.37  ? 120  PRO I  CG  1 
ATOM   29526 C CD  . PRO F  3 120  ? 189.098 265.526 119.272 1.00 97.37  ? 120  PRO I  CD  1 
ATOM   29527 N N   . PRO F  3 121  ? 185.366 263.702 121.134 1.00 97.00  ? 121  PRO I  N   1 
ATOM   29528 C CA  . PRO F  3 121  ? 184.887 262.324 121.285 1.00 97.00  ? 121  PRO I  CA  1 
ATOM   29529 C C   . PRO F  3 121  ? 184.997 261.544 119.984 1.00 97.00  ? 121  PRO I  C   1 
ATOM   29530 O O   . PRO F  3 121  ? 184.876 262.094 118.886 1.00 97.00  ? 121  PRO I  O   1 
ATOM   29531 C CB  . PRO F  3 121  ? 183.421 262.495 121.704 1.00 97.00  ? 121  PRO I  CB  1 
ATOM   29532 C CG  . PRO F  3 121  ? 183.315 263.898 122.198 1.00 97.00  ? 121  PRO I  CG  1 
ATOM   29533 C CD  . PRO F  3 121  ? 184.312 264.690 121.424 1.00 97.00  ? 121  PRO I  CD  1 
ATOM   29534 N N   . SER F  3 122  ? 185.232 260.242 120.123 1.00 95.74  ? 122  SER I  N   1 
ATOM   29535 C CA  . SER F  3 122  ? 185.351 259.362 118.973 1.00 95.74  ? 122  SER I  CA  1 
ATOM   29536 C C   . SER F  3 122  ? 183.974 258.919 118.487 1.00 95.74  ? 122  SER I  C   1 
ATOM   29537 O O   . SER F  3 122  ? 182.960 259.077 119.173 1.00 95.74  ? 122  SER I  O   1 
ATOM   29538 C CB  . SER F  3 122  ? 186.204 258.140 119.315 1.00 95.74  ? 122  SER I  CB  1 
ATOM   29539 O OG  . SER F  3 122  ? 185.478 257.220 120.112 1.00 95.74  ? 122  SER I  OG  1 
ATOM   29540 N N   . ASP F  3 123  ? 183.951 258.354 117.277 1.00 94.74  ? 123  ASP I  N   1 
ATOM   29541 C CA  . ASP F  3 123  ? 182.694 257.892 116.696 1.00 94.74  ? 123  ASP I  CA  1 
ATOM   29542 C C   . ASP F  3 123  ? 182.091 256.744 117.495 1.00 94.74  ? 123  ASP I  C   1 
ATOM   29543 O O   . ASP F  3 123  ? 180.863 256.642 117.601 1.00 94.74  ? 123  ASP I  O   1 
ATOM   29544 C CB  . ASP F  3 123  ? 182.909 257.471 115.242 1.00 94.74  ? 123  ASP I  CB  1 
ATOM   29545 C CG  . ASP F  3 123  ? 183.083 258.655 114.312 1.00 94.74  ? 123  ASP I  CG  1 
ATOM   29546 O OD1 . ASP F  3 123  ? 182.629 259.763 114.667 1.00 94.74  ? 123  ASP I  OD1 1 
ATOM   29547 O OD2 . ASP F  3 123  ? 183.673 258.478 113.225 1.00 94.74  ? 123  ASP I  OD2 1 
ATOM   29548 N N   . GLU F  3 124  ? 182.931 255.868 118.052 1.00 96.81  ? 124  GLU I  N   1 
ATOM   29549 C CA  . GLU F  3 124  ? 182.420 254.752 118.843 1.00 96.81  ? 124  GLU I  CA  1 
ATOM   29550 C C   . GLU F  3 124  ? 181.675 255.246 120.076 1.00 96.81  ? 124  GLU I  C   1 
ATOM   29551 O O   . GLU F  3 124  ? 180.605 254.727 120.415 1.00 96.81  ? 124  GLU I  O   1 
ATOM   29552 C CB  . GLU F  3 124  ? 183.565 253.823 119.246 1.00 96.81  ? 124  GLU I  CB  1 
ATOM   29553 C CG  . GLU F  3 124  ? 184.076 252.934 118.123 1.00 96.81  ? 124  GLU I  CG  1 
ATOM   29554 C CD  . GLU F  3 124  ? 184.915 253.692 117.113 1.00 96.81  ? 124  GLU I  CD  1 
ATOM   29555 O OE1 . GLU F  3 124  ? 185.784 254.483 117.535 1.00 96.81  ? 124  GLU I  OE1 1 
ATOM   29556 O OE2 . GLU F  3 124  ? 184.703 253.499 115.898 1.00 96.81  ? 124  GLU I  OE2 1 
ATOM   29557 N N   . GLN F  3 125  ? 182.225 256.252 120.761 1.00 96.92  ? 125  GLN I  N   1 
ATOM   29558 C CA  . GLN F  3 125  ? 181.547 256.802 121.930 1.00 96.92  ? 125  GLN I  CA  1 
ATOM   29559 C C   . GLN F  3 125  ? 180.232 257.466 121.542 1.00 96.92  ? 125  GLN I  C   1 
ATOM   29560 O O   . GLN F  3 125  ? 179.229 257.337 122.254 1.00 96.92  ? 125  GLN I  O   1 
ATOM   29561 C CB  . GLN F  3 125  ? 182.460 257.791 122.652 1.00 96.92  ? 125  GLN I  CB  1 
ATOM   29562 C CG  . GLN F  3 125  ? 181.988 258.140 124.052 1.00 96.92  ? 125  GLN I  CG  1 
ATOM   29563 C CD  . GLN F  3 125  ? 182.960 259.031 124.794 1.00 96.92  ? 125  GLN I  CD  1 
ATOM   29564 O OE1 . GLN F  3 125  ? 183.789 259.709 124.187 1.00 96.92  ? 125  GLN I  OE1 1 
ATOM   29565 N NE2 . GLN F  3 125  ? 182.868 259.028 126.118 1.00 96.92  ? 125  GLN I  NE2 1 
ATOM   29566 N N   . LEU F  3 126  ? 180.217 258.182 120.415 1.00 96.50  ? 126  LEU I  N   1 
ATOM   29567 C CA  . LEU F  3 126  ? 178.980 258.802 119.949 1.00 96.50  ? 126  LEU I  CA  1 
ATOM   29568 C C   . LEU F  3 126  ? 177.924 257.749 119.638 1.00 96.50  ? 126  LEU I  C   1 
ATOM   29569 O O   . LEU F  3 126  ? 176.742 257.932 119.955 1.00 96.50  ? 126  LEU I  O   1 
ATOM   29570 C CB  . LEU F  3 126  ? 179.256 259.668 118.720 1.00 96.50  ? 126  LEU I  CB  1 
ATOM   29571 C CG  . LEU F  3 126  ? 180.198 260.854 118.933 1.00 96.50  ? 126  LEU I  CG  1 
ATOM   29572 C CD1 . LEU F  3 126  ? 180.450 261.585 117.623 1.00 96.50  ? 126  LEU I  CD1 1 
ATOM   29573 C CD2 . LEU F  3 126  ? 179.638 261.800 119.982 1.00 96.50  ? 126  LEU I  CD2 1 
ATOM   29574 N N   . LYS F  3 127  ? 178.331 256.641 119.014 1.00 96.87  ? 127  LYS I  N   1 
ATOM   29575 C CA  . LYS F  3 127  ? 177.406 255.533 118.800 1.00 96.87  ? 127  LYS I  CA  1 
ATOM   29576 C C   . LYS F  3 127  ? 176.947 254.931 120.121 1.00 96.87  ? 127  LYS I  C   1 
ATOM   29577 O O   . LYS F  3 127  ? 175.821 254.430 120.219 1.00 96.87  ? 127  LYS I  O   1 
ATOM   29578 C CB  . LYS F  3 127  ? 178.061 254.464 117.927 1.00 96.87  ? 127  LYS I  CB  1 
ATOM   29579 C CG  . LYS F  3 127  ? 178.332 254.910 116.501 1.00 96.87  ? 127  LYS I  CG  1 
ATOM   29580 C CD  . LYS F  3 127  ? 179.384 254.035 115.842 1.00 96.87  ? 127  LYS I  CD  1 
ATOM   29581 C CE  . LYS F  3 127  ? 179.965 254.705 114.608 1.00 96.87  ? 127  LYS I  CE  1 
ATOM   29582 N NZ  . LYS F  3 127  ? 181.291 254.136 114.240 1.00 96.87  ? 127  LYS I  NZ  1 
ATOM   29583 N N   . SER F  3 128  ? 177.803 254.968 121.145 1.00 97.27  ? 128  SER I  N   1 
ATOM   29584 C CA  . SER F  3 128  ? 177.424 254.464 122.459 1.00 97.27  ? 128  SER I  CA  1 
ATOM   29585 C C   . SER F  3 128  ? 176.411 255.363 123.157 1.00 97.27  ? 128  SER I  C   1 
ATOM   29586 O O   . SER F  3 128  ? 175.771 254.923 124.118 1.00 97.27  ? 128  SER I  O   1 
ATOM   29587 C CB  . SER F  3 128  ? 178.665 254.301 123.338 1.00 97.27  ? 128  SER I  CB  1 
ATOM   29588 O OG  . SER F  3 128  ? 178.978 255.510 124.008 1.00 97.27  ? 128  SER I  OG  1 
ATOM   29589 N N   . GLY F  3 129  ? 176.250 256.601 122.701 1.00 97.40  ? 129  GLY I  N   1 
ATOM   29590 C CA  . GLY F  3 129  ? 175.309 257.523 123.298 1.00 97.40  ? 129  GLY I  CA  1 
ATOM   29591 C C   . GLY F  3 129  ? 175.896 258.532 124.259 1.00 97.40  ? 129  GLY I  C   1 
ATOM   29592 O O   . GLY F  3 129  ? 175.132 259.259 124.905 1.00 97.40  ? 129  GLY I  O   1 
ATOM   29593 N N   . THR F  3 130  ? 177.219 258.600 124.378 1.00 97.21  ? 130  THR I  N   1 
ATOM   29594 C CA  . THR F  3 130  ? 177.886 259.548 125.257 1.00 97.21  ? 130  THR I  CA  1 
ATOM   29595 C C   . THR F  3 130  ? 178.979 260.269 124.480 1.00 97.21  ? 130  THR I  C   1 
ATOM   29596 O O   . THR F  3 130  ? 179.321 259.900 123.354 1.00 97.21  ? 130  THR I  O   1 
ATOM   29597 C CB  . THR F  3 130  ? 178.481 258.854 126.491 1.00 97.21  ? 130  THR I  CB  1 
ATOM   29598 O OG1 . THR F  3 130  ? 179.322 257.771 126.074 1.00 97.21  ? 130  THR I  OG1 1 
ATOM   29599 C CG2 . THR F  3 130  ? 177.376 258.318 127.389 1.00 97.21  ? 130  THR I  CG2 1 
ATOM   29600 N N   . ALA F  3 131  ? 179.526 261.318 125.091 1.00 96.99  ? 131  ALA I  N   1 
ATOM   29601 C CA  . ALA F  3 131  ? 180.606 262.084 124.491 1.00 96.99  ? 131  ALA I  CA  1 
ATOM   29602 C C   . ALA F  3 131  ? 181.565 262.531 125.581 1.00 96.99  ? 131  ALA I  C   1 
ATOM   29603 O O   . ALA F  3 131  ? 181.139 262.906 126.677 1.00 96.99  ? 131  ALA I  O   1 
ATOM   29604 C CB  . ALA F  3 131  ? 180.071 263.301 123.728 1.00 96.99  ? 131  ALA I  CB  1 
ATOM   29605 N N   . SER F  3 132  ? 182.860 262.492 125.274 1.00 97.07  ? 132  SER I  N   1 
ATOM   29606 C CA  . SER F  3 132  ? 183.894 262.901 126.217 1.00 97.07  ? 132  SER I  CA  1 
ATOM   29607 C C   . SER F  3 132  ? 184.946 263.709 125.476 1.00 97.07  ? 132  SER I  C   1 
ATOM   29608 O O   . SER F  3 132  ? 185.556 263.215 124.523 1.00 97.07  ? 132  SER I  O   1 
ATOM   29609 C CB  . SER F  3 132  ? 184.534 261.689 126.901 1.00 97.07  ? 132  SER I  CB  1 
ATOM   29610 O OG  . SER F  3 132  ? 183.559 260.915 127.579 1.00 97.07  ? 132  SER I  OG  1 
ATOM   29611 N N   . VAL F  3 133  ? 185.154 264.945 125.915 1.00 97.81  ? 133  VAL I  N   1 
ATOM   29612 C CA  . VAL F  3 133  ? 186.189 265.817 125.374 1.00 97.81  ? 133  VAL I  CA  1 
ATOM   29613 C C   . VAL F  3 133  ? 187.355 265.829 126.351 1.00 97.81  ? 133  VAL I  C   1 
ATOM   29614 O O   . VAL F  3 133  ? 187.155 265.971 127.565 1.00 97.81  ? 133  VAL I  O   1 
ATOM   29615 C CB  . VAL F  3 133  ? 185.655 267.238 125.132 1.00 97.81  ? 133  VAL I  CB  1 
ATOM   29616 C CG1 . VAL F  3 133  ? 186.633 268.033 124.282 1.00 97.81  ? 133  VAL I  CG1 1 
ATOM   29617 C CG2 . VAL F  3 133  ? 184.287 267.182 124.472 1.00 97.81  ? 133  VAL I  CG2 1 
ATOM   29618 N N   . VAL F  3 134  ? 188.571 265.675 125.830 1.00 98.23  ? 134  VAL I  N   1 
ATOM   29619 C CA  . VAL F  3 134  ? 189.762 265.514 126.656 1.00 98.23  ? 134  VAL I  CA  1 
ATOM   29620 C C   . VAL F  3 134  ? 190.697 266.692 126.420 1.00 98.23  ? 134  VAL I  C   1 
ATOM   29621 O O   . VAL F  3 134  ? 191.042 266.999 125.274 1.00 98.23  ? 134  VAL I  O   1 
ATOM   29622 C CB  . VAL F  3 134  ? 190.480 264.185 126.362 1.00 98.23  ? 134  VAL I  CB  1 
ATOM   29623 C CG1 . VAL F  3 134  ? 191.678 264.015 127.281 1.00 98.23  ? 134  VAL I  CG1 1 
ATOM   29624 C CG2 . VAL F  3 134  ? 189.515 263.019 126.511 1.00 98.23  ? 134  VAL I  CG2 1 
ATOM   29625 N N   . CYS F  3 135  ? 191.107 267.345 127.503 1.00 98.50  ? 135  CYS I  N   1 
ATOM   29626 C CA  . CYS F  3 135  ? 192.116 268.396 127.463 1.00 98.50  ? 135  CYS I  CA  1 
ATOM   29627 C C   . CYS F  3 135  ? 193.351 267.890 128.198 1.00 98.50  ? 135  CYS I  C   1 
ATOM   29628 O O   . CYS F  3 135  ? 193.271 267.527 129.377 1.00 98.50  ? 135  CYS I  O   1 
ATOM   29629 C CB  . CYS F  3 135  ? 191.591 269.688 128.094 1.00 98.50  ? 135  CYS I  CB  1 
ATOM   29630 S SG  . CYS F  3 135  ? 192.412 271.202 127.524 1.00 98.50  ? 135  CYS I  SG  1 
ATOM   29631 N N   . LEU F  3 136  ? 194.486 267.864 127.503 1.00 98.61  ? 136  LEU I  N   1 
ATOM   29632 C CA  . LEU F  3 136  ? 195.726 267.312 128.035 1.00 98.61  ? 136  LEU I  CA  1 
ATOM   29633 C C   . LEU F  3 136  ? 196.755 268.424 128.172 1.00 98.61  ? 136  LEU I  C   1 
ATOM   29634 O O   . LEU F  3 136  ? 197.041 269.135 127.202 1.00 98.61  ? 136  LEU I  O   1 
ATOM   29635 C CB  . LEU F  3 136  ? 196.260 266.198 127.133 1.00 98.61  ? 136  LEU I  CB  1 
ATOM   29636 C CG  . LEU F  3 136  ? 197.661 265.679 127.461 1.00 98.61  ? 136  LEU I  CG  1 
ATOM   29637 C CD1 . LEU F  3 136  ? 197.677 264.995 128.819 1.00 98.61  ? 136  LEU I  CD1 1 
ATOM   29638 C CD2 . LEU F  3 136  ? 198.148 264.733 126.376 1.00 98.61  ? 136  LEU I  CD2 1 
ATOM   29639 N N   . LEU F  3 137  ? 197.309 268.568 129.375 1.00 98.61  ? 137  LEU I  N   1 
ATOM   29640 C CA  . LEU F  3 137  ? 198.365 269.529 129.670 1.00 98.61  ? 137  LEU I  CA  1 
ATOM   29641 C C   . LEU F  3 137  ? 199.633 268.734 129.948 1.00 98.61  ? 137  LEU I  C   1 
ATOM   29642 O O   . LEU F  3 137  ? 199.694 267.975 130.922 1.00 98.61  ? 137  LEU I  O   1 
ATOM   29643 C CB  . LEU F  3 137  ? 197.999 270.411 130.863 1.00 98.61  ? 137  LEU I  CB  1 
ATOM   29644 C CG  . LEU F  3 137  ? 196.984 271.548 130.700 1.00 98.61  ? 137  LEU I  CG  1 
ATOM   29645 C CD1 . LEU F  3 137  ? 195.602 271.040 130.304 1.00 98.61  ? 137  LEU I  CD1 1 
ATOM   29646 C CD2 . LEU F  3 137  ? 196.905 272.360 131.983 1.00 98.61  ? 137  LEU I  CD2 1 
ATOM   29647 N N   . ASN F  3 138  ? 200.641 268.907 129.101 1.00 98.03  ? 138  ASN I  N   1 
ATOM   29648 C CA  . ASN F  3 138  ? 201.847 268.094 129.143 1.00 98.03  ? 138  ASN I  CA  1 
ATOM   29649 C C   . ASN F  3 138  ? 203.063 268.960 129.447 1.00 98.03  ? 138  ASN I  C   1 
ATOM   29650 O O   . ASN F  3 138  ? 203.203 270.056 128.894 1.00 98.03  ? 138  ASN I  O   1 
ATOM   29651 C CB  . ASN F  3 138  ? 202.045 267.355 127.819 1.00 98.03  ? 138  ASN I  CB  1 
ATOM   29652 C CG  . ASN F  3 138  ? 203.118 266.290 127.901 1.00 98.03  ? 138  ASN I  CG  1 
ATOM   29653 O OD1 . ASN F  3 138  ? 203.542 265.904 128.989 1.00 98.03  ? 138  ASN I  OD1 1 
ATOM   29654 N ND2 . ASN F  3 138  ? 203.565 265.812 126.747 1.00 98.03  ? 138  ASN I  ND2 1 
ATOM   29655 N N   . ASN F  3 139  ? 203.932 268.459 130.328 1.00 97.50  ? 139  ASN I  N   1 
ATOM   29656 C CA  . ASN F  3 139  ? 205.247 269.040 130.601 1.00 97.50  ? 139  ASN I  CA  1 
ATOM   29657 C C   . ASN F  3 139  ? 205.127 270.492 131.079 1.00 97.50  ? 139  ASN I  C   1 
ATOM   29658 O O   . ASN F  3 139  ? 205.570 271.438 130.424 1.00 97.50  ? 139  ASN I  O   1 
ATOM   29659 C CB  . ASN F  3 139  ? 206.150 268.940 129.365 1.00 97.50  ? 139  ASN I  CB  1 
ATOM   29660 C CG  . ASN F  3 139  ? 206.379 267.507 128.923 1.00 97.50  ? 139  ASN I  CG  1 
ATOM   29661 O OD1 . ASN F  3 139  ? 206.057 267.134 127.795 1.00 97.50  ? 139  ASN I  OD1 1 
ATOM   29662 N ND2 . ASN F  3 139  ? 206.938 266.696 129.813 1.00 97.50  ? 139  ASN I  ND2 1 
ATOM   29663 N N   . PHE F  3 140  ? 204.511 270.642 132.250 1.00 98.15  ? 140  PHE I  N   1 
ATOM   29664 C CA  . PHE F  3 140  ? 204.351 271.947 132.872 1.00 98.15  ? 140  PHE I  CA  1 
ATOM   29665 C C   . PHE F  3 140  ? 204.876 271.916 134.299 1.00 98.15  ? 140  PHE I  C   1 
ATOM   29666 O O   . PHE F  3 140  ? 204.848 270.880 134.969 1.00 98.15  ? 140  PHE I  O   1 
ATOM   29667 C CB  . PHE F  3 140  ? 202.886 272.406 132.867 1.00 98.15  ? 140  PHE I  CB  1 
ATOM   29668 C CG  . PHE F  3 140  ? 201.975 271.557 133.704 1.00 98.15  ? 140  PHE I  CG  1 
ATOM   29669 C CD1 . PHE F  3 140  ? 201.412 270.404 133.186 1.00 98.15  ? 140  PHE I  CD1 1 
ATOM   29670 C CD2 . PHE F  3 140  ? 201.664 271.923 135.003 1.00 98.15  ? 140  PHE I  CD2 1 
ATOM   29671 C CE1 . PHE F  3 140  ? 200.567 269.623 133.951 1.00 98.15  ? 140  PHE I  CE1 1 
ATOM   29672 C CE2 . PHE F  3 140  ? 200.820 271.147 135.774 1.00 98.15  ? 140  PHE I  CE2 1 
ATOM   29673 C CZ  . PHE F  3 140  ? 200.270 269.995 135.247 1.00 98.15  ? 140  PHE I  CZ  1 
ATOM   29674 N N   . TYR F  3 141  ? 205.357 273.074 134.757 1.00 98.07  ? 141  TYR I  N   1 
ATOM   29675 C CA  . TYR F  3 141  ? 205.873 273.257 136.103 1.00 98.07  ? 141  TYR I  CA  1 
ATOM   29676 C C   . TYR F  3 141  ? 205.601 274.689 136.535 1.00 98.07  ? 141  TYR I  C   1 
ATOM   29677 O O   . TYR F  3 141  ? 205.812 275.615 135.740 1.00 98.07  ? 141  TYR I  O   1 
ATOM   29678 C CB  . TYR F  3 141  ? 207.374 272.968 136.188 1.00 98.07  ? 141  TYR I  CB  1 
ATOM   29679 C CG  . TYR F  3 141  ? 207.833 272.610 137.579 1.00 98.07  ? 141  TYR I  CG  1 
ATOM   29680 C CD1 . TYR F  3 141  ? 207.536 271.372 138.129 1.00 98.07  ? 141  TYR I  CD1 1 
ATOM   29681 C CD2 . TYR F  3 141  ? 208.550 273.516 138.348 1.00 98.07  ? 141  TYR I  CD2 1 
ATOM   29682 C CE1 . TYR F  3 141  ? 207.947 271.042 139.402 1.00 98.07  ? 141  TYR I  CE1 1 
ATOM   29683 C CE2 . TYR F  3 141  ? 208.966 273.195 139.623 1.00 98.07  ? 141  TYR I  CE2 1 
ATOM   29684 C CZ  . TYR F  3 141  ? 208.662 271.956 140.145 1.00 98.07  ? 141  TYR I  CZ  1 
ATOM   29685 O OH  . TYR F  3 141  ? 209.072 271.627 141.415 1.00 98.07  ? 141  TYR I  OH  1 
ATOM   29686 N N   . PRO F  3 142  ? 205.149 274.909 137.776 1.00 97.16  ? 142  PRO I  N   1 
ATOM   29687 C CA  . PRO F  3 142  ? 204.897 273.922 138.828 1.00 97.16  ? 142  PRO I  CA  1 
ATOM   29688 C C   . PRO F  3 142  ? 203.513 273.291 138.723 1.00 97.16  ? 142  PRO I  C   1 
ATOM   29689 O O   . PRO F  3 142  ? 202.871 273.340 137.680 1.00 97.16  ? 142  PRO I  O   1 
ATOM   29690 C CB  . PRO F  3 142  ? 205.065 274.744 140.115 1.00 97.16  ? 142  PRO I  CB  1 
ATOM   29691 C CG  . PRO F  3 142  ? 204.868 276.198 139.716 1.00 97.16  ? 142  PRO I  CG  1 
ATOM   29692 C CD  . PRO F  3 142  ? 204.785 276.265 138.211 1.00 97.16  ? 142  PRO I  CD  1 
ATOM   29693 N N   . ARG F  3 143  ? 203.032 272.695 139.815 1.00 97.34  ? 143  ARG I  N   1 
ATOM   29694 C CA  . ARG F  3 143  ? 201.865 271.824 139.752 1.00 97.34  ? 143  ARG I  CA  1 
ATOM   29695 C C   . ARG F  3 143  ? 200.555 272.577 139.548 1.00 97.34  ? 143  ARG I  C   1 
ATOM   29696 O O   . ARG F  3 143  ? 199.624 272.014 138.962 1.00 97.34  ? 143  ARG I  O   1 
ATOM   29697 C CB  . ARG F  3 143  ? 201.784 270.980 141.027 1.00 97.34  ? 143  ARG I  CB  1 
ATOM   29698 C CG  . ARG F  3 143  ? 200.943 269.722 140.890 1.00 97.34  ? 143  ARG I  CG  1 
ATOM   29699 C CD  . ARG F  3 143  ? 200.580 269.151 142.252 1.00 97.34  ? 143  ARG I  CD  1 
ATOM   29700 N NE  . ARG F  3 143  ? 201.445 268.043 142.638 1.00 97.34  ? 143  ARG I  NE  1 
ATOM   29701 C CZ  . ARG F  3 143  ? 201.178 266.767 142.395 1.00 97.34  ? 143  ARG I  CZ  1 
ATOM   29702 N NH1 . ARG F  3 143  ? 200.071 266.399 141.770 1.00 97.34  ? 143  ARG I  NH1 1 
ATOM   29703 N NH2 . ARG F  3 143  ? 202.041 265.835 142.791 1.00 97.34  ? 143  ARG I  NH2 1 
ATOM   29704 N N   . GLU F  3 144  ? 200.453 273.824 140.003 1.00 97.28  ? 144  GLU I  N   1 
ATOM   29705 C CA  . GLU F  3 144  ? 199.163 274.503 140.022 1.00 97.28  ? 144  GLU I  CA  1 
ATOM   29706 C C   . GLU F  3 144  ? 198.844 275.119 138.661 1.00 97.28  ? 144  GLU I  C   1 
ATOM   29707 O O   . GLU F  3 144  ? 199.683 275.795 138.057 1.00 97.28  ? 144  GLU I  O   1 
ATOM   29708 C CB  . GLU F  3 144  ? 199.118 275.577 141.116 1.00 97.28  ? 144  GLU I  CB  1 
ATOM   29709 C CG  . GLU F  3 144  ? 200.119 276.738 141.021 1.00 97.28  ? 144  GLU I  CG  1 
ATOM   29710 C CD  . GLU F  3 144  ? 201.581 276.346 141.164 1.00 97.28  ? 144  GLU I  CD  1 
ATOM   29711 O OE1 . GLU F  3 144  ? 201.905 275.143 141.164 1.00 97.28  ? 144  GLU I  OE1 1 
ATOM   29712 O OE2 . GLU F  3 144  ? 202.414 277.271 141.283 1.00 97.28  ? 144  GLU I  OE2 1 
ATOM   29713 N N   . ALA F  3 145  ? 197.627 274.867 138.181 1.00 97.86  ? 145  ALA I  N   1 
ATOM   29714 C CA  . ALA F  3 145  ? 197.117 275.449 136.946 1.00 97.86  ? 145  ALA I  CA  1 
ATOM   29715 C C   . ALA F  3 145  ? 195.598 275.355 136.974 1.00 97.86  ? 145  ALA I  C   1 
ATOM   29716 O O   . ALA F  3 145  ? 195.024 274.574 137.737 1.00 97.86  ? 145  ALA I  O   1 
ATOM   29717 C CB  . ALA F  3 145  ? 197.684 274.749 135.707 1.00 97.86  ? 145  ALA I  CB  1 
ATOM   29718 N N   . LYS F  3 146  ? 194.951 276.159 136.133 1.00 97.47  ? 146  LYS I  N   1 
ATOM   29719 C CA  . LYS F  3 146  ? 193.497 276.230 136.092 1.00 97.47  ? 146  LYS I  CA  1 
ATOM   29720 C C   . LYS F  3 146  ? 192.992 275.858 134.705 1.00 97.47  ? 146  LYS I  C   1 
ATOM   29721 O O   . LYS F  3 146  ? 193.568 276.269 133.694 1.00 97.47  ? 146  LYS I  O   1 
ATOM   29722 C CB  . LYS F  3 146  ? 193.001 277.630 136.467 1.00 97.47  ? 146  LYS I  CB  1 
ATOM   29723 C CG  . LYS F  3 146  ? 191.508 277.702 136.739 1.00 97.47  ? 146  LYS I  CG  1 
ATOM   29724 C CD  . LYS F  3 146  ? 191.057 279.128 137.005 1.00 97.47  ? 146  LYS I  CD  1 
ATOM   29725 C CE  . LYS F  3 146  ? 189.594 279.171 137.420 1.00 97.47  ? 146  LYS I  CE  1 
ATOM   29726 N NZ  . LYS F  3 146  ? 189.039 280.552 137.383 1.00 97.47  ? 146  LYS I  NZ  1 
ATOM   29727 N N   . VAL F  3 147  ? 191.911 275.081 134.665 1.00 98.02  ? 147  VAL I  N   1 
ATOM   29728 C CA  . VAL F  3 147  ? 191.301 274.623 133.422 1.00 98.02  ? 147  VAL I  CA  1 
ATOM   29729 C C   . VAL F  3 147  ? 189.844 275.062 133.408 1.00 98.02  ? 147  VAL I  C   1 
ATOM   29730 O O   . VAL F  3 147  ? 189.131 274.895 134.404 1.00 98.02  ? 147  VAL I  O   1 
ATOM   29731 C CB  . VAL F  3 147  ? 191.405 273.096 133.261 1.00 98.02  ? 147  VAL I  CB  1 
ATOM   29732 C CG1 . VAL F  3 147  ? 191.269 272.708 131.798 1.00 98.02  ? 147  VAL I  CG1 1 
ATOM   29733 C CG2 . VAL F  3 147  ? 192.717 272.584 133.837 1.00 98.02  ? 147  VAL I  CG2 1 
ATOM   29734 N N   . GLN F  3 148  ? 189.406 275.623 132.282 1.00 97.85  ? 148  GLN I  N   1 
ATOM   29735 C CA  . GLN F  3 148  ? 188.023 276.039 132.096 1.00 97.85  ? 148  GLN I  CA  1 
ATOM   29736 C C   . GLN F  3 148  ? 187.504 275.507 130.768 1.00 97.85  ? 148  GLN I  C   1 
ATOM   29737 O O   . GLN F  3 148  ? 188.271 275.330 129.818 1.00 97.85  ? 148  GLN I  O   1 
ATOM   29738 C CB  . GLN F  3 148  ? 187.885 277.565 132.140 1.00 97.85  ? 148  GLN I  CB  1 
ATOM   29739 C CG  . GLN F  3 148  ? 187.982 278.153 133.538 1.00 97.85  ? 148  GLN I  CG  1 
ATOM   29740 C CD  . GLN F  3 148  ? 188.138 279.661 133.528 1.00 97.85  ? 148  GLN I  CD  1 
ATOM   29741 O OE1 . GLN F  3 148  ? 187.251 280.391 133.970 1.00 97.85  ? 148  GLN I  OE1 1 
ATOM   29742 N NE2 . GLN F  3 148  ? 189.270 280.136 133.022 1.00 97.85  ? 148  GLN I  NE2 1 
ATOM   29743 N N   . TRP F  3 149  ? 186.201 275.251 130.709 1.00 98.39  ? 149  TRP I  N   1 
ATOM   29744 C CA  . TRP F  3 149  ? 185.557 274.705 129.523 1.00 98.39  ? 149  TRP I  CA  1 
ATOM   29745 C C   . TRP F  3 149  ? 184.490 275.675 129.035 1.00 98.39  ? 149  TRP I  C   1 
ATOM   29746 O O   . TRP F  3 149  ? 183.693 276.178 129.834 1.00 98.39  ? 149  TRP I  O   1 
ATOM   29747 C CB  . TRP F  3 149  ? 184.934 273.340 129.822 1.00 98.39  ? 149  TRP I  CB  1 
ATOM   29748 C CG  . TRP F  3 149  ? 185.940 272.243 130.001 1.00 98.39  ? 149  TRP I  CG  1 
ATOM   29749 C CD1 . TRP F  3 149  ? 186.482 271.813 131.177 1.00 98.39  ? 149  TRP I  CD1 1 
ATOM   29750 C CD2 . TRP F  3 149  ? 186.514 271.426 128.973 1.00 98.39  ? 149  TRP I  CD2 1 
ATOM   29751 N NE1 . TRP F  3 149  ? 187.363 270.786 130.945 1.00 98.39  ? 149  TRP I  NE1 1 
ATOM   29752 C CE2 . TRP F  3 149  ? 187.400 270.528 129.600 1.00 98.39  ? 149  TRP I  CE2 1 
ATOM   29753 C CE3 . TRP F  3 149  ? 186.367 271.369 127.584 1.00 98.39  ? 149  TRP I  CE3 1 
ATOM   29754 C CZ2 . TRP F  3 149  ? 188.136 269.584 128.886 1.00 98.39  ? 149  TRP I  CZ2 1 
ATOM   29755 C CZ3 . TRP F  3 149  ? 187.099 270.432 126.877 1.00 98.39  ? 149  TRP I  CZ3 1 
ATOM   29756 C CH2 . TRP F  3 149  ? 187.972 269.552 127.529 1.00 98.39  ? 149  TRP I  CH2 1 
ATOM   29757 N N   . LYS F  3 150  ? 184.475 275.935 127.728 1.00 97.87  ? 150  LYS I  N   1 
ATOM   29758 C CA  . LYS F  3 150  ? 183.493 276.822 127.119 1.00 97.87  ? 150  LYS I  CA  1 
ATOM   29759 C C   . LYS F  3 150  ? 182.801 276.102 125.972 1.00 97.87  ? 150  LYS I  C   1 
ATOM   29760 O O   . LYS F  3 150  ? 183.463 275.512 125.111 1.00 97.87  ? 150  LYS I  O   1 
ATOM   29761 C CB  . LYS F  3 150  ? 184.144 278.117 126.620 1.00 97.87  ? 150  LYS I  CB  1 
ATOM   29762 C CG  . LYS F  3 150  ? 184.473 279.105 127.726 1.00 97.87  ? 150  LYS I  CG  1 
ATOM   29763 C CD  . LYS F  3 150  ? 185.242 280.301 127.193 1.00 97.87  ? 150  LYS I  CD  1 
ATOM   29764 C CE  . LYS F  3 150  ? 185.586 281.273 128.309 1.00 97.87  ? 150  LYS I  CE  1 
ATOM   29765 N NZ  . LYS F  3 150  ? 186.598 282.275 127.881 1.00 97.87  ? 150  LYS I  NZ  1 
ATOM   29766 N N   . VAL F  3 151  ? 181.473 276.153 125.966 1.00 97.38  ? 151  VAL I  N   1 
ATOM   29767 C CA  . VAL F  3 151  ? 180.654 275.540 124.927 1.00 97.38  ? 151  VAL I  CA  1 
ATOM   29768 C C   . VAL F  3 151  ? 179.793 276.642 124.327 1.00 97.38  ? 151  VAL I  C   1 
ATOM   29769 O O   . VAL F  3 151  ? 178.903 277.177 125.000 1.00 97.38  ? 151  VAL I  O   1 
ATOM   29770 C CB  . VAL F  3 151  ? 179.788 274.399 125.475 1.00 97.38  ? 151  VAL I  CB  1 
ATOM   29771 C CG1 . VAL F  3 151  ? 178.936 273.808 124.371 1.00 97.38  ? 151  VAL I  CG1 1 
ATOM   29772 C CG2 . VAL F  3 151  ? 180.662 273.328 126.111 1.00 97.38  ? 151  VAL I  CG2 1 
ATOM   29773 N N   . ASP F  3 152  ? 180.045 276.971 123.059 1.00 96.31  ? 152  ASP I  N   1 
ATOM   29774 C CA  . ASP F  3 152  ? 179.384 278.086 122.382 1.00 96.31  ? 152  ASP I  CA  1 
ATOM   29775 C C   . ASP F  3 152  ? 179.523 279.373 123.193 1.00 96.31  ? 152  ASP I  C   1 
ATOM   29776 O O   . ASP F  3 152  ? 178.561 280.114 123.408 1.00 96.31  ? 152  ASP I  O   1 
ATOM   29777 C CB  . ASP F  3 152  ? 177.915 277.768 122.098 1.00 96.31  ? 152  ASP I  CB  1 
ATOM   29778 C CG  . ASP F  3 152  ? 177.702 277.194 120.711 1.00 96.31  ? 152  ASP I  CG  1 
ATOM   29779 O OD1 . ASP F  3 152  ? 178.198 277.795 119.735 1.00 96.31  ? 152  ASP I  OD1 1 
ATOM   29780 O OD2 . ASP F  3 152  ? 177.035 276.145 120.595 1.00 96.31  ? 152  ASP I  OD2 1 
ATOM   29781 N N   . ASN F  3 153  ? 180.751 279.627 123.654 1.00 95.73  ? 153  ASN I  N   1 
ATOM   29782 C CA  . ASN F  3 153  ? 181.082 280.800 124.465 1.00 95.73  ? 153  ASN I  CA  1 
ATOM   29783 C C   . ASN F  3 153  ? 180.260 280.857 125.751 1.00 95.73  ? 153  ASN I  C   1 
ATOM   29784 O O   . ASN F  3 153  ? 179.881 281.936 126.211 1.00 95.73  ? 153  ASN I  O   1 
ATOM   29785 C CB  . ASN F  3 153  ? 180.916 282.096 123.665 1.00 95.73  ? 153  ASN I  CB  1 
ATOM   29786 C CG  . ASN F  3 153  ? 181.890 282.194 122.508 1.00 95.73  ? 153  ASN I  CG  1 
ATOM   29787 O OD1 . ASN F  3 153  ? 182.805 281.380 122.382 1.00 95.73  ? 153  ASN I  OD1 1 
ATOM   29788 N ND2 . ASN F  3 153  ? 181.699 283.194 121.656 1.00 95.73  ? 153  ASN I  ND2 1 
ATOM   29789 N N   . ALA F  3 154  ? 179.978 279.696 126.338 1.00 97.06  ? 154  ALA I  N   1 
ATOM   29790 C CA  . ALA F  3 154  ? 179.280 279.601 127.614 1.00 97.06  ? 154  ALA I  CA  1 
ATOM   29791 C C   . ALA F  3 154  ? 180.102 278.748 128.568 1.00 97.06  ? 154  ALA I  C   1 
ATOM   29792 O O   . ALA F  3 154  ? 180.543 277.652 128.205 1.00 97.06  ? 154  ALA I  O   1 
ATOM   29793 C CB  . ALA F  3 154  ? 177.879 279.008 127.439 1.00 97.06  ? 154  ALA I  CB  1 
ATOM   29794 N N   . LEU F  3 155  ? 180.302 279.250 129.784 1.00 96.72  ? 155  LEU I  N   1 
ATOM   29795 C CA  . LEU F  3 155  ? 181.121 278.547 130.762 1.00 96.72  ? 155  LEU I  CA  1 
ATOM   29796 C C   . LEU F  3 155  ? 180.392 277.320 131.300 1.00 96.72  ? 155  LEU I  C   1 
ATOM   29797 O O   . LEU F  3 155  ? 179.167 277.318 131.448 1.00 96.72  ? 155  LEU I  O   1 
ATOM   29798 C CB  . LEU F  3 155  ? 181.492 279.484 131.911 1.00 96.72  ? 155  LEU I  CB  1 
ATOM   29799 C CG  . LEU F  3 155  ? 182.530 278.970 132.911 1.00 96.72  ? 155  LEU I  CG  1 
ATOM   29800 C CD1 . LEU F  3 155  ? 183.893 278.837 132.248 1.00 96.72  ? 155  LEU I  CD1 1 
ATOM   29801 C CD2 . LEU F  3 155  ? 182.606 279.883 134.125 1.00 96.72  ? 155  LEU I  CD2 1 
ATOM   29802 N N   . GLN F  3 156  ? 181.158 276.271 131.590 1.00 95.64  ? 156  GLN I  N   1 
ATOM   29803 C CA  . GLN F  3 156  ? 180.638 275.035 132.155 1.00 95.64  ? 156  GLN I  CA  1 
ATOM   29804 C C   . GLN F  3 156  ? 181.298 274.778 133.502 1.00 95.64  ? 156  GLN I  C   1 
ATOM   29805 O O   . GLN F  3 156  ? 182.506 274.981 133.659 1.00 95.64  ? 156  GLN I  O   1 
ATOM   29806 C CB  . GLN F  3 156  ? 180.884 273.850 131.215 1.00 95.64  ? 156  GLN I  CB  1 
ATOM   29807 C CG  . GLN F  3 156  ? 180.330 274.045 129.813 1.00 95.64  ? 156  GLN I  CG  1 
ATOM   29808 C CD  . GLN F  3 156  ? 178.842 274.332 129.810 1.00 95.64  ? 156  GLN I  CD  1 
ATOM   29809 O OE1 . GLN F  3 156  ? 178.045 273.548 130.325 1.00 95.64  ? 156  GLN I  OE1 1 
ATOM   29810 N NE2 . GLN F  3 156  ? 178.460 275.462 129.227 1.00 95.64  ? 156  GLN I  NE2 1 
ATOM   29811 N N   . SER F  3 157  ? 180.504 274.330 134.473 1.00 87.75  ? 157  SER I  N   1 
ATOM   29812 C CA  . SER F  3 157  ? 180.995 274.098 135.824 1.00 87.75  ? 157  SER I  CA  1 
ATOM   29813 C C   . SER F  3 157  ? 180.298 272.891 136.433 1.00 87.75  ? 157  SER I  C   1 
ATOM   29814 O O   . SER F  3 157  ? 179.103 272.677 136.212 1.00 87.75  ? 157  SER I  O   1 
ATOM   29815 C CB  . SER F  3 157  ? 180.774 275.327 136.716 1.00 87.75  ? 157  SER I  CB  1 
ATOM   29816 O OG  . SER F  3 157  ? 181.542 276.429 136.267 1.00 87.75  ? 157  SER I  OG  1 
ATOM   29817 N N   . GLY F  3 158  ? 181.053 272.107 137.200 1.00 83.42  ? 158  GLY I  N   1 
ATOM   29818 C CA  . GLY F  3 158  ? 180.494 270.993 137.937 1.00 83.42  ? 158  GLY I  CA  1 
ATOM   29819 C C   . GLY F  3 158  ? 180.276 269.723 137.149 1.00 83.42  ? 158  GLY I  C   1 
ATOM   29820 O O   . GLY F  3 158  ? 179.705 268.770 137.692 1.00 83.42  ? 158  GLY I  O   1 
ATOM   29821 N N   . ASN F  3 159  ? 180.707 269.670 135.889 1.00 85.04  ? 159  ASN I  N   1 
ATOM   29822 C CA  . ASN F  3 159  ? 180.514 268.496 135.046 1.00 85.04  ? 159  ASN I  CA  1 
ATOM   29823 C C   . ASN F  3 159  ? 181.815 268.059 134.379 1.00 85.04  ? 159  ASN I  C   1 
ATOM   29824 O O   . ASN F  3 159  ? 181.809 267.595 133.237 1.00 85.04  ? 159  ASN I  O   1 
ATOM   29825 C CB  . ASN F  3 159  ? 179.435 268.759 133.996 1.00 85.04  ? 159  ASN I  CB  1 
ATOM   29826 C CG  . ASN F  3 159  ? 179.677 270.038 133.220 1.00 85.04  ? 159  ASN I  CG  1 
ATOM   29827 O OD1 . ASN F  3 159  ? 180.479 270.880 133.624 1.00 85.04  ? 159  ASN I  OD1 1 
ATOM   29828 N ND2 . ASN F  3 159  ? 178.981 270.191 132.100 1.00 85.04  ? 159  ASN I  ND2 1 
ATOM   29829 N N   . SER F  3 160  ? 182.938 268.196 135.081 1.00 95.56  ? 160  SER I  N   1 
ATOM   29830 C CA  . SER F  3 160  ? 184.241 267.829 134.546 1.00 95.56  ? 160  SER I  CA  1 
ATOM   29831 C C   . SER F  3 160  ? 185.034 267.057 135.590 1.00 95.56  ? 160  SER I  C   1 
ATOM   29832 O O   . SER F  3 160  ? 184.831 267.221 136.796 1.00 95.56  ? 160  SER I  O   1 
ATOM   29833 C CB  . SER F  3 160  ? 185.031 269.066 134.101 1.00 95.56  ? 160  SER I  CB  1 
ATOM   29834 O OG  . SER F  3 160  ? 185.138 270.008 135.154 1.00 95.56  ? 160  SER I  OG  1 
ATOM   29835 N N   . GLN F  3 161  ? 185.948 266.215 135.111 1.00 97.50  ? 161  GLN I  N   1 
ATOM   29836 C CA  . GLN F  3 161  ? 186.803 265.405 135.967 1.00 97.50  ? 161  GLN I  CA  1 
ATOM   29837 C C   . GLN F  3 161  ? 188.266 265.736 135.702 1.00 97.50  ? 161  GLN I  C   1 
ATOM   29838 O O   . GLN F  3 161  ? 188.656 266.037 134.569 1.00 97.50  ? 161  GLN I  O   1 
ATOM   29839 C CB  . GLN F  3 161  ? 186.544 263.908 135.756 1.00 97.50  ? 161  GLN I  CB  1 
ATOM   29840 C CG  . GLN F  3 161  ? 185.208 263.445 136.321 1.00 97.50  ? 161  GLN I  CG  1 
ATOM   29841 C CD  . GLN F  3 161  ? 185.091 261.936 136.405 1.00 97.50  ? 161  GLN I  CD  1 
ATOM   29842 O OE1 . GLN F  3 161  ? 185.411 261.334 137.429 1.00 97.50  ? 161  GLN I  OE1 1 
ATOM   29843 N NE2 . GLN F  3 161  ? 184.622 261.318 135.328 1.00 97.50  ? 161  GLN I  NE2 1 
ATOM   29844 N N   . GLU F  3 162  ? 189.073 265.664 136.759 1.00 97.10  ? 162  GLU I  N   1 
ATOM   29845 C CA  . GLU F  3 162  ? 190.412 266.238 136.781 1.00 97.10  ? 162  GLU I  CA  1 
ATOM   29846 C C   . GLU F  3 162  ? 191.372 265.209 137.364 1.00 97.10  ? 162  GLU I  C   1 
ATOM   29847 O O   . GLU F  3 162  ? 191.192 264.770 138.504 1.00 97.10  ? 162  GLU I  O   1 
ATOM   29848 C CB  . GLU F  3 162  ? 190.390 267.536 137.611 1.00 97.10  ? 162  GLU I  CB  1 
ATOM   29849 C CG  . GLU F  3 162  ? 191.683 268.044 138.258 1.00 97.10  ? 162  GLU I  CG  1 
ATOM   29850 C CD  . GLU F  3 162  ? 192.922 267.849 137.413 1.00 97.10  ? 162  GLU I  CD  1 
ATOM   29851 O OE1 . GLU F  3 162  ? 193.125 268.647 136.476 1.00 97.10  ? 162  GLU I  OE1 1 
ATOM   29852 O OE2 . GLU F  3 162  ? 193.716 266.939 137.714 1.00 97.10  ? 162  GLU I  OE2 1 
ATOM   29853 N N   . SER F  3 163  ? 192.389 264.829 136.587 1.00 97.47  ? 163  SER I  N   1 
ATOM   29854 C CA  . SER F  3 163  ? 193.374 263.840 137.014 1.00 97.47  ? 163  SER I  CA  1 
ATOM   29855 C C   . SER F  3 163  ? 194.776 264.405 136.830 1.00 97.47  ? 163  SER I  C   1 
ATOM   29856 O O   . SER F  3 163  ? 195.105 264.926 135.760 1.00 97.47  ? 163  SER I  O   1 
ATOM   29857 C CB  . SER F  3 163  ? 193.223 262.532 136.231 1.00 97.47  ? 163  SER I  CB  1 
ATOM   29858 O OG  . SER F  3 163  ? 192.009 261.880 136.559 1.00 97.47  ? 163  SER I  OG  1 
ATOM   29859 N N   . VAL F  3 164  ? 195.595 264.307 137.874 1.00 97.73  ? 164  VAL I  N   1 
ATOM   29860 C CA  . VAL F  3 164  ? 196.941 264.867 137.875 1.00 97.73  ? 164  VAL I  CA  1 
ATOM   29861 C C   . VAL F  3 164  ? 197.928 263.782 138.285 1.00 97.73  ? 164  VAL I  C   1 
ATOM   29862 O O   . VAL F  3 164  ? 197.670 263.011 139.216 1.00 97.73  ? 164  VAL I  O   1 
ATOM   29863 C CB  . VAL F  3 164  ? 197.043 266.093 138.809 1.00 97.73  ? 164  VAL I  CB  1 
ATOM   29864 C CG1 . VAL F  3 164  ? 196.549 265.751 140.206 1.00 97.73  ? 164  VAL I  CG1 1 
ATOM   29865 C CG2 . VAL F  3 164  ? 198.468 266.623 138.849 1.00 97.73  ? 164  VAL I  CG2 1 
ATOM   29866 N N   . THR F  3 165  ? 199.053 263.715 137.579 1.00 97.72  ? 165  THR I  N   1 
ATOM   29867 C CA  . THR F  3 165  ? 200.067 262.702 137.829 1.00 97.72  ? 165  THR I  CA  1 
ATOM   29868 C C   . THR F  3 165  ? 201.030 263.145 138.929 1.00 97.72  ? 165  THR I  C   1 
ATOM   29869 O O   . THR F  3 165  ? 201.016 264.288 139.390 1.00 97.72  ? 165  THR I  O   1 
ATOM   29870 C CB  . THR F  3 165  ? 200.849 262.393 136.552 1.00 97.72  ? 165  THR I  CB  1 
ATOM   29871 O OG1 . THR F  3 165  ? 201.700 263.501 136.231 1.00 97.72  ? 165  THR I  OG1 1 
ATOM   29872 C CG2 . THR F  3 165  ? 199.901 262.134 135.395 1.00 97.72  ? 165  THR I  CG2 1 
ATOM   29873 N N   . GLU F  3 166  ? 201.876 262.208 139.348 1.00 97.51  ? 166  GLU I  N   1 
ATOM   29874 C CA  . GLU F  3 166  ? 202.928 262.486 140.310 1.00 97.51  ? 166  GLU I  CA  1 
ATOM   29875 C C   . GLU F  3 166  ? 204.121 263.137 139.615 1.00 97.51  ? 166  GLU I  C   1 
ATOM   29876 O O   . GLU F  3 166  ? 204.210 263.188 138.385 1.00 97.51  ? 166  GLU I  O   1 
ATOM   29877 C CB  . GLU F  3 166  ? 203.358 261.203 141.019 1.00 97.51  ? 166  GLU I  CB  1 
ATOM   29878 C CG  . GLU F  3 166  ? 202.249 260.528 141.810 1.00 97.51  ? 166  GLU I  CG  1 
ATOM   29879 C CD  . GLU F  3 166  ? 201.728 261.393 142.939 1.00 97.51  ? 166  GLU I  CD  1 
ATOM   29880 O OE1 . GLU F  3 166  ? 202.537 262.116 143.559 1.00 97.51  ? 166  GLU I  OE1 1 
ATOM   29881 O OE2 . GLU F  3 166  ? 200.509 261.352 143.206 1.00 97.51  ? 166  GLU I  OE2 1 
ATOM   29882 N N   . GLN F  3 167  ? 205.052 263.638 140.424 1.00 97.27  ? 167  GLN I  N   1 
ATOM   29883 C CA  . GLN F  3 167  ? 206.221 264.319 139.885 1.00 97.27  ? 167  GLN I  CA  1 
ATOM   29884 C C   . GLN F  3 167  ? 207.109 263.339 139.132 1.00 97.27  ? 167  GLN I  C   1 
ATOM   29885 O O   . GLN F  3 167  ? 207.499 262.298 139.668 1.00 97.27  ? 167  GLN I  O   1 
ATOM   29886 C CB  . GLN F  3 167  ? 207.010 264.989 141.006 1.00 97.27  ? 167  GLN I  CB  1 
ATOM   29887 C CG  . GLN F  3 167  ? 207.634 266.313 140.611 1.00 97.27  ? 167  GLN I  CG  1 
ATOM   29888 C CD  . GLN F  3 167  ? 207.915 267.201 141.803 1.00 97.27  ? 167  GLN I  CD  1 
ATOM   29889 O OE1 . GLN F  3 167  ? 207.056 267.396 142.660 1.00 97.27  ? 167  GLN I  OE1 1 
ATOM   29890 N NE2 . GLN F  3 167  ? 209.121 267.749 141.862 1.00 97.27  ? 167  GLN I  NE2 1 
ATOM   29891 N N   . ASP F  3 168  ? 207.429 263.678 137.886 1.00 96.04  ? 168  ASP I  N   1 
ATOM   29892 C CA  . ASP F  3 168  ? 208.309 262.842 137.083 1.00 96.04  ? 168  ASP I  CA  1 
ATOM   29893 C C   . ASP F  3 168  ? 209.733 262.911 137.617 1.00 96.04  ? 168  ASP I  C   1 
ATOM   29894 O O   . ASP F  3 168  ? 210.167 263.937 138.148 1.00 96.04  ? 168  ASP I  O   1 
ATOM   29895 C CB  . ASP F  3 168  ? 208.269 263.284 135.620 1.00 96.04  ? 168  ASP I  CB  1 
ATOM   29896 C CG  . ASP F  3 168  ? 208.856 262.247 134.679 1.00 96.04  ? 168  ASP I  CG  1 
ATOM   29897 O OD1 . ASP F  3 168  ? 210.053 261.921 134.817 1.00 96.04  ? 168  ASP I  OD1 1 
ATOM   29898 O OD2 . ASP F  3 168  ? 208.119 261.760 133.797 1.00 96.04  ? 168  ASP I  OD2 1 
ATOM   29899 N N   . SER F  3 169  ? 210.462 261.805 137.482 1.00 94.77  ? 169  SER I  N   1 
ATOM   29900 C CA  . SER F  3 169  ? 211.843 261.742 137.938 1.00 94.77  ? 169  SER I  CA  1 
ATOM   29901 C C   . SER F  3 169  ? 212.855 262.038 136.839 1.00 94.77  ? 169  SER I  C   1 
ATOM   29902 O O   . SER F  3 169  ? 214.056 262.095 137.128 1.00 94.77  ? 169  SER I  O   1 
ATOM   29903 C CB  . SER F  3 169  ? 212.137 260.364 138.538 1.00 94.77  ? 169  SER I  CB  1 
ATOM   29904 O OG  . SER F  3 169  ? 213.433 260.328 139.107 1.00 94.77  ? 169  SER I  OG  1 
ATOM   29905 N N   . LYS F  3 170  ? 212.412 262.220 135.595 1.00 95.11  ? 170  LYS I  N   1 
ATOM   29906 C CA  . LYS F  3 170  ? 213.312 262.532 134.488 1.00 95.11  ? 170  LYS I  CA  1 
ATOM   29907 C C   . LYS F  3 170  ? 213.400 264.033 134.229 1.00 95.11  ? 170  LYS I  C   1 
ATOM   29908 O O   . LYS F  3 170  ? 214.485 264.617 134.303 1.00 95.11  ? 170  LYS I  O   1 
ATOM   29909 C CB  . LYS F  3 170  ? 212.863 261.797 133.216 1.00 95.11  ? 170  LYS I  CB  1 
ATOM   29910 C CG  . LYS F  3 170  ? 212.814 260.284 133.354 1.00 95.11  ? 170  LYS I  CG  1 
ATOM   29911 C CD  . LYS F  3 170  ? 212.316 259.629 132.075 1.00 95.11  ? 170  LYS I  CD  1 
ATOM   29912 C CE  . LYS F  3 170  ? 212.173 258.126 132.241 1.00 95.11  ? 170  LYS I  CE  1 
ATOM   29913 N NZ  . LYS F  3 170  ? 211.494 257.502 131.073 1.00 95.11  ? 170  LYS I  NZ  1 
ATOM   29914 N N   . ASP F  3 171  ? 212.272 264.670 133.925 1.00 94.76  ? 171  ASP I  N   1 
ATOM   29915 C CA  . ASP F  3 171  ? 212.237 266.097 133.642 1.00 94.76  ? 171  ASP I  CA  1 
ATOM   29916 C C   . ASP F  3 171  ? 211.646 266.917 134.781 1.00 94.76  ? 171  ASP I  C   1 
ATOM   29917 O O   . ASP F  3 171  ? 211.529 268.139 134.645 1.00 94.76  ? 171  ASP I  O   1 
ATOM   29918 C CB  . ASP F  3 171  ? 211.455 266.362 132.350 1.00 94.76  ? 171  ASP I  CB  1 
ATOM   29919 C CG  . ASP F  3 171  ? 210.137 265.614 132.300 1.00 94.76  ? 171  ASP I  CG  1 
ATOM   29920 O OD1 . ASP F  3 171  ? 209.771 264.980 133.312 1.00 94.76  ? 171  ASP I  OD1 1 
ATOM   29921 O OD2 . ASP F  3 171  ? 209.467 265.658 131.247 1.00 94.76  ? 171  ASP I  OD2 1 
ATOM   29922 N N   . SER F  3 172  ? 211.281 266.278 135.894 1.00 95.28  ? 172  SER I  N   1 
ATOM   29923 C CA  . SER F  3 172  ? 210.755 266.970 137.072 1.00 95.28  ? 172  SER I  CA  1 
ATOM   29924 C C   . SER F  3 172  ? 209.540 267.829 136.726 1.00 95.28  ? 172  SER I  C   1 
ATOM   29925 O O   . SER F  3 172  ? 209.413 268.968 137.177 1.00 95.28  ? 172  SER I  O   1 
ATOM   29926 C CB  . SER F  3 172  ? 211.842 267.812 137.743 1.00 95.28  ? 172  SER I  CB  1 
ATOM   29927 O OG  . SER F  3 172  ? 212.880 266.993 138.249 1.00 95.28  ? 172  SER I  OG  1 
ATOM   29928 N N   . THR F  3 173  ? 208.640 267.280 135.921 1.00 97.66  ? 173  THR I  N   1 
ATOM   29929 C CA  . THR F  3 173  ? 207.445 267.980 135.470 1.00 97.66  ? 173  THR I  CA  1 
ATOM   29930 C C   . THR F  3 173  ? 206.206 267.157 135.814 1.00 97.66  ? 173  THR I  C   1 
ATOM   29931 O O   . THR F  3 173  ? 206.296 266.015 136.269 1.00 97.66  ? 173  THR I  O   1 
ATOM   29932 C CB  . THR F  3 173  ? 207.521 268.267 133.967 1.00 97.66  ? 173  THR I  CB  1 
ATOM   29933 O OG1 . THR F  3 173  ? 206.726 269.418 133.652 1.00 97.66  ? 173  THR I  OG1 1 
ATOM   29934 C CG2 . THR F  3 173  ? 207.034 267.069 133.161 1.00 97.66  ? 173  THR I  CG2 1 
ATOM   29935 N N   . TYR F  3 174  ? 205.039 267.753 135.589 1.00 98.38  ? 174  TYR I  N   1 
ATOM   29936 C CA  . TYR F  3 174  ? 203.758 267.124 135.864 1.00 98.38  ? 174  TYR I  CA  1 
ATOM   29937 C C   . TYR F  3 174  ? 202.974 266.937 134.571 1.00 98.38  ? 174  TYR I  C   1 
ATOM   29938 O O   . TYR F  3 174  ? 203.356 267.424 133.503 1.00 98.38  ? 174  TYR I  O   1 
ATOM   29939 C CB  . TYR F  3 174  ? 202.934 267.955 136.856 1.00 98.38  ? 174  TYR I  CB  1 
ATOM   29940 C CG  . TYR F  3 174  ? 203.519 268.035 138.247 1.00 98.38  ? 174  TYR I  CG  1 
ATOM   29941 C CD1 . TYR F  3 174  ? 203.396 266.976 139.135 1.00 98.38  ? 174  TYR I  CD1 1 
ATOM   29942 C CD2 . TYR F  3 174  ? 204.183 269.176 138.676 1.00 98.38  ? 174  TYR I  CD2 1 
ATOM   29943 C CE1 . TYR F  3 174  ? 203.925 267.048 140.410 1.00 98.38  ? 174  TYR I  CE1 1 
ATOM   29944 C CE2 . TYR F  3 174  ? 204.714 269.257 139.950 1.00 98.38  ? 174  TYR I  CE2 1 
ATOM   29945 C CZ  . TYR F  3 174  ? 204.581 268.191 140.812 1.00 98.38  ? 174  TYR I  CZ  1 
ATOM   29946 O OH  . TYR F  3 174  ? 205.107 268.268 142.079 1.00 98.38  ? 174  TYR I  OH  1 
ATOM   29947 N N   . SER F  3 175  ? 201.861 266.214 134.683 1.00 98.41  ? 175  SER I  N   1 
ATOM   29948 C CA  . SER F  3 175  ? 200.923 266.031 133.586 1.00 98.41  ? 175  SER I  CA  1 
ATOM   29949 C C   . SER F  3 175  ? 199.507 266.170 134.124 1.00 98.41  ? 175  SER I  C   1 
ATOM   29950 O O   . SER F  3 175  ? 199.232 265.834 135.279 1.00 98.41  ? 175  SER I  O   1 
ATOM   29951 C CB  . SER F  3 175  ? 201.103 264.668 132.906 1.00 98.41  ? 175  SER I  CB  1 
ATOM   29952 O OG  . SER F  3 175  ? 202.408 264.534 132.370 1.00 98.41  ? 175  SER I  OG  1 
ATOM   29953 N N   . LEU F  3 176  ? 198.608 266.667 133.278 1.00 98.56  ? 176  LEU I  N   1 
ATOM   29954 C CA  . LEU F  3 176  ? 197.240 266.940 133.692 1.00 98.56  ? 176  LEU I  CA  1 
ATOM   29955 C C   . LEU F  3 176  ? 196.272 266.487 132.611 1.00 98.56  ? 176  LEU I  C   1 
ATOM   29956 O O   . LEU F  3 176  ? 196.535 266.666 131.420 1.00 98.56  ? 176  LEU I  O   1 
ATOM   29957 C CB  . LEU F  3 176  ? 197.045 268.434 133.983 1.00 98.56  ? 176  LEU I  CB  1 
ATOM   29958 C CG  . LEU F  3 176  ? 195.743 268.861 134.662 1.00 98.56  ? 176  LEU I  CG  1 
ATOM   29959 C CD1 . LEU F  3 176  ? 196.019 269.942 135.694 1.00 98.56  ? 176  LEU I  CD1 1 
ATOM   29960 C CD2 . LEU F  3 176  ? 194.724 269.345 133.640 1.00 98.56  ? 176  LEU I  CD2 1 
ATOM   29961 N N   . SER F  3 177  ? 195.144 265.916 133.032 1.00 98.37  ? 177  SER I  N   1 
ATOM   29962 C CA  . SER F  3 177  ? 194.090 265.502 132.118 1.00 98.37  ? 177  SER I  CA  1 
ATOM   29963 C C   . SER F  3 177  ? 192.748 265.982 132.650 1.00 98.37  ? 177  SER I  C   1 
ATOM   29964 O O   . SER F  3 177  ? 192.456 265.829 133.842 1.00 98.37  ? 177  SER I  O   1 
ATOM   29965 C CB  . SER F  3 177  ? 194.075 263.981 131.933 1.00 98.37  ? 177  SER I  CB  1 
ATOM   29966 O OG  . SER F  3 177  ? 193.815 263.322 133.159 1.00 98.37  ? 177  SER I  OG  1 
ATOM   29967 N N   . SER F  3 178  ? 191.941 266.566 131.769 1.00 98.42  ? 178  SER I  N   1 
ATOM   29968 C CA  . SER F  3 178  ? 190.601 267.024 132.105 1.00 98.42  ? 178  SER I  CA  1 
ATOM   29969 C C   . SER F  3 178  ? 189.613 266.393 131.137 1.00 98.42  ? 178  SER I  C   1 
ATOM   29970 O O   . SER F  3 178  ? 189.827 266.420 129.921 1.00 98.42  ? 178  SER I  O   1 
ATOM   29971 C CB  . SER F  3 178  ? 190.506 268.550 132.048 1.00 98.42  ? 178  SER I  CB  1 
ATOM   29972 O OG  . SER F  3 178  ? 189.322 269.010 132.677 1.00 98.42  ? 178  SER I  OG  1 
ATOM   29973 N N   . THR F  3 179  ? 188.540 265.825 131.675 1.00 98.44  ? 179  THR I  N   1 
ATOM   29974 C CA  . THR F  3 179  ? 187.529 265.143 130.879 1.00 98.44  ? 179  THR I  CA  1 
ATOM   29975 C C   . THR F  3 179  ? 186.180 265.813 131.083 1.00 98.44  ? 179  THR I  C   1 
ATOM   29976 O O   . THR F  3 179  ? 185.736 265.989 132.223 1.00 98.44  ? 179  THR I  O   1 
ATOM   29977 C CB  . THR F  3 179  ? 187.440 263.659 131.249 1.00 98.44  ? 179  THR I  CB  1 
ATOM   29978 O OG1 . THR F  3 179  ? 188.714 263.034 131.042 1.00 98.44  ? 179  THR I  OG1 1 
ATOM   29979 C CG2 . THR F  3 179  ? 186.391 262.958 130.397 1.00 98.44  ? 179  THR I  CG2 1 
ATOM   29980 N N   . LEU F  3 180  ? 185.534 266.185 129.981 1.00 98.03  ? 180  LEU I  N   1 
ATOM   29981 C CA  . LEU F  3 180  ? 184.186 266.738 129.999 1.00 98.03  ? 180  LEU I  CA  1 
ATOM   29982 C C   . LEU F  3 180  ? 183.244 265.721 129.369 1.00 98.03  ? 180  LEU I  C   1 
ATOM   29983 O O   . LEU F  3 180  ? 183.413 265.360 128.200 1.00 98.03  ? 180  LEU I  O   1 
ATOM   29984 C CB  . LEU F  3 180  ? 184.125 268.069 129.250 1.00 98.03  ? 180  LEU I  CB  1 
ATOM   29985 C CG  . LEU F  3 180  ? 182.756 268.748 129.190 1.00 98.03  ? 180  LEU I  CG  1 
ATOM   29986 C CD1 . LEU F  3 180  ? 182.401 269.363 130.534 1.00 98.03  ? 180  LEU I  CD1 1 
ATOM   29987 C CD2 . LEU F  3 180  ? 182.729 269.798 128.092 1.00 98.03  ? 180  LEU I  CD2 1 
ATOM   29988 N N   . THR F  3 181  ? 182.261 265.266 130.141 1.00 96.74  ? 181  THR I  N   1 
ATOM   29989 C CA  . THR F  3 181  ? 181.343 264.214 129.724 1.00 96.74  ? 181  THR I  CA  1 
ATOM   29990 C C   . THR F  3 181  ? 179.958 264.801 129.491 1.00 96.74  ? 181  THR I  C   1 
ATOM   29991 O O   . THR F  3 181  ? 179.461 265.577 130.315 1.00 96.74  ? 181  THR I  O   1 
ATOM   29992 C CB  . THR F  3 181  ? 181.271 263.100 130.771 1.00 96.74  ? 181  THR I  CB  1 
ATOM   29993 O OG1 . THR F  3 181  ? 182.595 262.646 131.080 1.00 96.74  ? 181  THR I  OG1 1 
ATOM   29994 C CG2 . THR F  3 181  ? 180.450 261.931 130.249 1.00 96.74  ? 181  THR I  CG2 1 
ATOM   29995 N N   . LEU F  3 182  ? 179.340 264.425 128.373 1.00 96.17  ? 182  LEU I  N   1 
ATOM   29996 C CA  . LEU F  3 182  ? 178.024 264.922 128.002 1.00 96.17  ? 182  LEU I  CA  1 
ATOM   29997 C C   . LEU F  3 182  ? 177.243 263.821 127.301 1.00 96.17  ? 182  LEU I  C   1 
ATOM   29998 O O   . LEU F  3 182  ? 177.801 262.808 126.872 1.00 96.17  ? 182  LEU I  O   1 
ATOM   29999 C CB  . LEU F  3 182  ? 178.114 266.155 127.089 1.00 96.17  ? 182  LEU I  CB  1 
ATOM   30000 C CG  . LEU F  3 182  ? 178.853 267.393 127.603 1.00 96.17  ? 182  LEU I  CG  1 
ATOM   30001 C CD1 . LEU F  3 182  ? 179.285 268.278 126.445 1.00 96.17  ? 182  LEU I  CD1 1 
ATOM   30002 C CD2 . LEU F  3 182  ? 177.986 268.170 128.582 1.00 96.17  ? 182  LEU I  CD2 1 
ATOM   30003 N N   . SER F  3 183  ? 175.933 264.025 127.203 1.00 96.64  ? 183  SER I  N   1 
ATOM   30004 C CA  . SER F  3 183  ? 175.098 263.143 126.406 1.00 96.64  ? 183  SER I  CA  1 
ATOM   30005 C C   . SER F  3 183  ? 175.300 263.433 124.921 1.00 96.64  ? 183  SER I  C   1 
ATOM   30006 O O   . SER F  3 183  ? 175.829 264.477 124.531 1.00 96.64  ? 183  SER I  O   1 
ATOM   30007 C CB  . SER F  3 183  ? 173.625 263.307 126.781 1.00 96.64  ? 183  SER I  CB  1 
ATOM   30008 O OG  . SER F  3 183  ? 173.077 264.474 126.194 1.00 96.64  ? 183  SER I  OG  1 
ATOM   30009 N N   . LYS F  3 184  ? 174.873 262.483 124.086 1.00 96.66  ? 184  LYS I  N   1 
ATOM   30010 C CA  . LYS F  3 184  ? 175.056 262.641 122.646 1.00 96.66  ? 184  LYS I  CA  1 
ATOM   30011 C C   . LYS F  3 184  ? 174.209 263.788 122.101 1.00 96.66  ? 184  LYS I  C   1 
ATOM   30012 O O   . LYS F  3 184  ? 174.646 264.512 121.199 1.00 96.66  ? 184  LYS I  O   1 
ATOM   30013 C CB  . LYS F  3 184  ? 174.746 261.325 121.927 1.00 96.66  ? 184  LYS I  CB  1 
ATOM   30014 C CG  . LYS F  3 184  ? 173.306 261.143 121.477 1.00 96.66  ? 184  LYS I  CG  1 
ATOM   30015 C CD  . LYS F  3 184  ? 172.995 259.682 121.195 1.00 96.66  ? 184  LYS I  CD  1 
ATOM   30016 C CE  . LYS F  3 184  ? 173.738 259.187 119.966 1.00 96.66  ? 184  LYS I  CE  1 
ATOM   30017 N NZ  . LYS F  3 184  ? 173.594 257.716 119.787 1.00 96.66  ? 184  LYS I  NZ  1 
ATOM   30018 N N   . ALA F  3 185  ? 173.003 263.980 122.645 1.00 97.25  ? 185  ALA I  N   1 
ATOM   30019 C CA  . ALA F  3 185  ? 172.155 265.076 122.187 1.00 97.25  ? 185  ALA I  CA  1 
ATOM   30020 C C   . ALA F  3 185  ? 172.757 266.429 122.545 1.00 97.25  ? 185  ALA I  C   1 
ATOM   30021 O O   . ALA F  3 185  ? 172.778 267.346 121.715 1.00 97.25  ? 185  ALA I  O   1 
ATOM   30022 C CB  . ALA F  3 185  ? 170.753 264.938 122.778 1.00 97.25  ? 185  ALA I  CB  1 
ATOM   30023 N N   . ASP F  3 186  ? 173.254 266.570 123.777 1.00 95.66  ? 186  ASP I  N   1 
ATOM   30024 C CA  . ASP F  3 186  ? 173.882 267.822 124.185 1.00 95.66  ? 186  ASP I  CA  1 
ATOM   30025 C C   . ASP F  3 186  ? 175.130 268.105 123.360 1.00 95.66  ? 186  ASP I  C   1 
ATOM   30026 O O   . ASP F  3 186  ? 175.384 269.252 122.976 1.00 95.66  ? 186  ASP I  O   1 
ATOM   30027 C CB  . ASP F  3 186  ? 174.220 267.779 125.675 1.00 95.66  ? 186  ASP I  CB  1 
ATOM   30028 C CG  . ASP F  3 186  ? 172.987 267.659 126.548 1.00 95.66  ? 186  ASP I  CG  1 
ATOM   30029 O OD1 . ASP F  3 186  ? 171.966 268.305 126.232 1.00 95.66  ? 186  ASP I  OD1 1 
ATOM   30030 O OD2 . ASP F  3 186  ? 173.038 266.917 127.552 1.00 95.66  ? 186  ASP I  OD2 1 
ATOM   30031 N N   . TYR F  3 187  ? 175.927 267.070 123.085 1.00 96.05  ? 187  TYR I  N   1 
ATOM   30032 C CA  . TYR F  3 187  ? 177.119 267.252 122.266 1.00 96.05  ? 187  TYR I  CA  1 
ATOM   30033 C C   . TYR F  3 187  ? 176.756 267.664 120.845 1.00 96.05  ? 187  TYR I  C   1 
ATOM   30034 O O   . TYR F  3 187  ? 177.414 268.527 120.252 1.00 96.05  ? 187  TYR I  O   1 
ATOM   30035 C CB  . TYR F  3 187  ? 177.951 265.970 122.258 1.00 96.05  ? 187  TYR I  CB  1 
ATOM   30036 C CG  . TYR F  3 187  ? 179.173 266.036 121.371 1.00 96.05  ? 187  TYR I  CG  1 
ATOM   30037 C CD1 . TYR F  3 187  ? 180.283 266.783 121.741 1.00 96.05  ? 187  TYR I  CD1 1 
ATOM   30038 C CD2 . TYR F  3 187  ? 179.217 265.352 120.163 1.00 96.05  ? 187  TYR I  CD2 1 
ATOM   30039 C CE1 . TYR F  3 187  ? 181.403 266.847 120.935 1.00 96.05  ? 187  TYR I  CE1 1 
ATOM   30040 C CE2 . TYR F  3 187  ? 180.333 265.409 119.350 1.00 96.05  ? 187  TYR I  CE2 1 
ATOM   30041 C CZ  . TYR F  3 187  ? 181.423 266.158 119.741 1.00 96.05  ? 187  TYR I  CZ  1 
ATOM   30042 O OH  . TYR F  3 187  ? 182.537 266.219 118.935 1.00 96.05  ? 187  TYR I  OH  1 
ATOM   30043 N N   . GLU F  3 188  ? 175.708 267.058 120.280 1.00 95.69  ? 188  GLU I  N   1 
ATOM   30044 C CA  . GLU F  3 188  ? 175.309 267.379 118.914 1.00 95.69  ? 188  GLU I  CA  1 
ATOM   30045 C C   . GLU F  3 188  ? 174.620 268.733 118.808 1.00 95.69  ? 188  GLU I  C   1 
ATOM   30046 O O   . GLU F  3 188  ? 174.605 269.320 117.720 1.00 95.69  ? 188  GLU I  O   1 
ATOM   30047 C CB  . GLU F  3 188  ? 174.391 266.287 118.365 1.00 95.69  ? 188  GLU I  CB  1 
ATOM   30048 C CG  . GLU F  3 188  ? 175.113 265.008 117.973 1.00 95.69  ? 188  GLU I  CG  1 
ATOM   30049 C CD  . GLU F  3 188  ? 174.159 263.902 117.569 1.00 95.69  ? 188  GLU I  CD  1 
ATOM   30050 O OE1 . GLU F  3 188  ? 173.000 263.917 118.032 1.00 95.69  ? 188  GLU I  OE1 1 
ATOM   30051 O OE2 . GLU F  3 188  ? 174.569 263.018 116.788 1.00 95.69  ? 188  GLU I  OE2 1 
ATOM   30052 N N   . LYS F  3 189  ? 174.044 269.237 119.902 1.00 96.25  ? 189  LYS I  N   1 
ATOM   30053 C CA  . LYS F  3 189  ? 173.361 270.526 119.849 1.00 96.25  ? 189  LYS I  CA  1 
ATOM   30054 C C   . LYS F  3 189  ? 174.328 271.658 119.522 1.00 96.25  ? 189  LYS I  C   1 
ATOM   30055 O O   . LYS F  3 189  ? 174.003 272.554 118.734 1.00 96.25  ? 189  LYS I  O   1 
ATOM   30056 C CB  . LYS F  3 189  ? 172.650 270.799 121.174 1.00 96.25  ? 189  LYS I  CB  1 
ATOM   30057 C CG  . LYS F  3 189  ? 171.258 270.199 121.270 1.00 96.25  ? 189  LYS I  CG  1 
ATOM   30058 C CD  . LYS F  3 189  ? 170.734 270.253 122.695 1.00 96.25  ? 189  LYS I  CD  1 
ATOM   30059 C CE  . LYS F  3 189  ? 169.635 269.228 122.920 1.00 96.25  ? 189  LYS I  CE  1 
ATOM   30060 N NZ  . LYS F  3 189  ? 169.417 268.961 124.369 1.00 96.25  ? 189  LYS I  NZ  1 
ATOM   30061 N N   . HIS F  3 190  ? 175.518 271.634 120.111 1.00 95.79  ? 190  HIS I  N   1 
ATOM   30062 C CA  . HIS F  3 190  ? 176.491 272.705 119.954 1.00 95.79  ? 190  HIS I  CA  1 
ATOM   30063 C C   . HIS F  3 190  ? 177.532 272.346 118.899 1.00 95.79  ? 190  HIS I  C   1 
ATOM   30064 O O   . HIS F  3 190  ? 177.603 271.215 118.411 1.00 95.79  ? 190  HIS I  O   1 
ATOM   30065 C CB  . HIS F  3 190  ? 177.164 273.009 121.294 1.00 95.79  ? 190  HIS I  CB  1 
ATOM   30066 C CG  . HIS F  3 190  ? 176.198 273.281 122.404 1.00 95.79  ? 190  HIS I  CG  1 
ATOM   30067 N ND1 . HIS F  3 190  ? 175.740 272.295 123.251 1.00 95.79  ? 190  HIS I  ND1 1 
ATOM   30068 C CD2 . HIS F  3 190  ? 175.601 274.429 122.806 1.00 95.79  ? 190  HIS I  CD2 1 
ATOM   30069 C CE1 . HIS F  3 190  ? 174.904 272.823 124.127 1.00 95.79  ? 190  HIS I  CE1 1 
ATOM   30070 N NE2 . HIS F  3 190  ? 174.802 274.116 123.879 1.00 95.79  ? 190  HIS I  NE2 1 
ATOM   30071 N N   . LYS F  3 191  ? 178.348 273.338 118.546 1.00 95.99  ? 191  LYS I  N   1 
ATOM   30072 C CA  . LYS F  3 191  ? 179.332 273.199 117.480 1.00 95.99  ? 191  LYS I  CA  1 
ATOM   30073 C C   . LYS F  3 191  ? 180.762 273.396 117.958 1.00 95.99  ? 191  LYS I  C   1 
ATOM   30074 O O   . LYS F  3 191  ? 181.631 272.571 117.653 1.00 95.99  ? 191  LYS I  O   1 
ATOM   30075 C CB  . LYS F  3 191  ? 179.020 274.197 116.353 1.00 95.99  ? 191  LYS I  CB  1 
ATOM   30076 C CG  . LYS F  3 191  ? 177.619 274.071 115.779 1.00 95.99  ? 191  LYS I  CG  1 
ATOM   30077 C CD  . LYS F  3 191  ? 177.337 275.179 114.777 1.00 95.99  ? 191  LYS I  CD  1 
ATOM   30078 C CE  . LYS F  3 191  ? 175.911 275.105 114.256 1.00 95.99  ? 191  LYS I  CE  1 
ATOM   30079 N NZ  . LYS F  3 191  ? 175.623 276.190 113.279 1.00 95.99  ? 191  LYS I  NZ  1 
ATOM   30080 N N   . VAL F  3 192  ? 181.033 274.464 118.706 1.00 97.66  ? 192  VAL I  N   1 
ATOM   30081 C CA  . VAL F  3 192  ? 182.390 274.859 119.069 1.00 97.66  ? 192  VAL I  CA  1 
ATOM   30082 C C   . VAL F  3 192  ? 182.618 274.545 120.541 1.00 97.66  ? 192  VAL I  C   1 
ATOM   30083 O O   . VAL F  3 192  ? 181.792 274.896 121.393 1.00 97.66  ? 192  VAL I  O   1 
ATOM   30084 C CB  . VAL F  3 192  ? 182.636 276.350 118.783 1.00 97.66  ? 192  VAL I  CB  1 
ATOM   30085 C CG1 . VAL F  3 192  ? 184.089 276.712 119.055 1.00 97.66  ? 192  VAL I  CG1 1 
ATOM   30086 C CG2 . VAL F  3 192  ? 182.254 276.686 117.350 1.00 97.66  ? 192  VAL I  CG2 1 
ATOM   30087 N N   . TYR F  3 193  ? 183.738 273.887 120.837 1.00 97.73  ? 193  TYR I  N   1 
ATOM   30088 C CA  . TYR F  3 193  ? 184.117 273.550 122.203 1.00 97.73  ? 193  TYR I  CA  1 
ATOM   30089 C C   . TYR F  3 193  ? 185.547 274.009 122.436 1.00 97.73  ? 193  TYR I  C   1 
ATOM   30090 O O   . TYR F  3 193  ? 186.431 273.720 121.623 1.00 97.73  ? 193  TYR I  O   1 
ATOM   30091 C CB  . TYR F  3 193  ? 183.991 272.044 122.458 1.00 97.73  ? 193  TYR I  CB  1 
ATOM   30092 C CG  . TYR F  3 193  ? 182.602 271.495 122.218 1.00 97.73  ? 193  TYR I  CG  1 
ATOM   30093 C CD1 . TYR F  3 193  ? 182.191 271.127 120.943 1.00 97.73  ? 193  TYR I  CD1 1 
ATOM   30094 C CD2 . TYR F  3 193  ? 181.702 271.346 123.264 1.00 97.73  ? 193  TYR I  CD2 1 
ATOM   30095 C CE1 . TYR F  3 193  ? 180.924 270.626 120.716 1.00 97.73  ? 193  TYR I  CE1 1 
ATOM   30096 C CE2 . TYR F  3 193  ? 180.432 270.844 123.047 1.00 97.73  ? 193  TYR I  CE2 1 
ATOM   30097 C CZ  . TYR F  3 193  ? 180.049 270.487 121.772 1.00 97.73  ? 193  TYR I  CZ  1 
ATOM   30098 O OH  . TYR F  3 193  ? 178.787 269.988 121.550 1.00 97.73  ? 193  TYR I  OH  1 
ATOM   30099 N N   . ALA F  3 194  ? 185.777 274.712 123.546 1.00 98.11  ? 194  ALA I  N   1 
ATOM   30100 C CA  . ALA F  3 194  ? 187.075 275.303 123.835 1.00 98.11  ? 194  ALA I  CA  1 
ATOM   30101 C C   . ALA F  3 194  ? 187.525 274.948 125.245 1.00 98.11  ? 194  ALA I  C   1 
ATOM   30102 O O   . ALA F  3 194  ? 186.723 274.943 126.185 1.00 98.11  ? 194  ALA I  O   1 
ATOM   30103 C CB  . ALA F  3 194  ? 187.036 276.827 123.673 1.00 98.11  ? 194  ALA I  CB  1 
ATOM   30104 N N   . CYS F  3 195  ? 188.816 274.654 125.382 1.00 97.99  ? 195  CYS I  N   1 
ATOM   30105 C CA  . CYS F  3 195  ? 189.457 274.412 126.668 1.00 97.99  ? 195  CYS I  CA  1 
ATOM   30106 C C   . CYS F  3 195  ? 190.476 275.519 126.897 1.00 97.99  ? 195  CYS I  C   1 
ATOM   30107 O O   . CYS F  3 195  ? 191.353 275.744 126.055 1.00 97.99  ? 195  CYS I  O   1 
ATOM   30108 C CB  . CYS F  3 195  ? 190.124 273.033 126.697 1.00 97.99  ? 195  CYS I  CB  1 
ATOM   30109 S SG  . CYS F  3 195  ? 191.192 272.715 128.126 1.00 97.99  ? 195  CYS I  SG  1 
ATOM   30110 N N   . GLU F  3 196  ? 190.352 276.212 128.026 1.00 98.12  ? 196  GLU I  N   1 
ATOM   30111 C CA  . GLU F  3 196  ? 191.210 277.336 128.372 1.00 98.12  ? 196  GLU I  CA  1 
ATOM   30112 C C   . GLU F  3 196  ? 192.089 276.955 129.554 1.00 98.12  ? 196  GLU I  C   1 
ATOM   30113 O O   . GLU F  3 196  ? 191.596 276.424 130.555 1.00 98.12  ? 196  GLU I  O   1 
ATOM   30114 C CB  . GLU F  3 196  ? 190.379 278.577 128.707 1.00 98.12  ? 196  GLU I  CB  1 
ATOM   30115 C CG  . GLU F  3 196  ? 191.206 279.823 128.977 1.00 98.12  ? 196  GLU I  CG  1 
ATOM   30116 C CD  . GLU F  3 196  ? 190.349 281.050 129.218 1.00 98.12  ? 196  GLU I  CD  1 
ATOM   30117 O OE1 . GLU F  3 196  ? 189.866 281.643 128.231 1.00 98.12  ? 196  GLU I  OE1 1 
ATOM   30118 O OE2 . GLU F  3 196  ? 190.159 281.423 130.395 1.00 98.12  ? 196  GLU I  OE2 1 
ATOM   30119 N N   . VAL F  3 197  ? 193.383 277.231 129.435 1.00 98.51  ? 197  VAL I  N   1 
ATOM   30120 C CA  . VAL F  3 197  ? 194.375 276.875 130.440 1.00 98.51  ? 197  VAL I  CA  1 
ATOM   30121 C C   . VAL F  3 197  ? 195.022 278.152 130.952 1.00 98.51  ? 197  VAL I  C   1 
ATOM   30122 O O   . VAL F  3 197  ? 195.488 278.981 130.160 1.00 98.51  ? 197  VAL I  O   1 
ATOM   30123 C CB  . VAL F  3 197  ? 195.437 275.917 129.870 1.00 98.51  ? 197  VAL I  CB  1 
ATOM   30124 C CG1 . VAL F  3 197  ? 196.615 275.802 130.822 1.00 98.51  ? 197  VAL I  CG1 1 
ATOM   30125 C CG2 . VAL F  3 197  ? 194.825 274.554 129.596 1.00 98.51  ? 197  VAL I  CG2 1 
ATOM   30126 N N   . THR F  3 198  ? 195.044 278.309 132.272 1.00 98.50  ? 198  THR I  N   1 
ATOM   30127 C CA  . THR F  3 198  ? 195.724 279.412 132.934 1.00 98.50  ? 198  THR I  CA  1 
ATOM   30128 C C   . THR F  3 198  ? 196.864 278.850 133.770 1.00 98.50  ? 198  THR I  C   1 
ATOM   30129 O O   . THR F  3 198  ? 196.649 277.966 134.608 1.00 98.50  ? 198  THR I  O   1 
ATOM   30130 C CB  . THR F  3 198  ? 194.761 280.210 133.818 1.00 98.50  ? 198  THR I  CB  1 
ATOM   30131 O OG1 . THR F  3 198  ? 193.683 280.713 133.020 1.00 98.50  ? 198  THR I  OG1 1 
ATOM   30132 C CG2 . THR F  3 198  ? 195.485 281.375 134.478 1.00 98.50  ? 198  THR I  CG2 1 
ATOM   30133 N N   . HIS F  3 199  ? 198.071 279.360 133.539 1.00 98.54  ? 199  HIS I  N   1 
ATOM   30134 C CA  . HIS F  3 199  ? 199.247 278.899 134.259 1.00 98.54  ? 199  HIS I  CA  1 
ATOM   30135 C C   . HIS F  3 199  ? 200.176 280.079 134.495 1.00 98.54  ? 199  HIS I  C   1 
ATOM   30136 O O   . HIS F  3 199  ? 200.173 281.050 133.733 1.00 98.54  ? 199  HIS I  O   1 
ATOM   30137 C CB  . HIS F  3 199  ? 199.976 277.789 133.492 1.00 98.54  ? 199  HIS I  CB  1 
ATOM   30138 C CG  . HIS F  3 199  ? 201.018 277.079 134.300 1.00 98.54  ? 199  HIS I  CG  1 
ATOM   30139 N ND1 . HIS F  3 199  ? 202.368 277.274 134.109 1.00 98.54  ? 199  HIS I  ND1 1 
ATOM   30140 C CD2 . HIS F  3 199  ? 200.906 276.173 135.299 1.00 98.54  ? 199  HIS I  CD2 1 
ATOM   30141 C CE1 . HIS F  3 199  ? 203.044 276.520 134.957 1.00 98.54  ? 199  HIS I  CE1 1 
ATOM   30142 N NE2 . HIS F  3 199  ? 202.181 275.842 135.691 1.00 98.54  ? 199  HIS I  NE2 1 
ATOM   30143 N N   . GLN F  3 200  ? 200.970 279.986 135.564 1.00 97.67  ? 200  GLN I  N   1 
ATOM   30144 C CA  . GLN F  3 200  ? 201.909 281.057 135.881 1.00 97.67  ? 200  GLN I  CA  1 
ATOM   30145 C C   . GLN F  3 200  ? 202.969 281.201 134.798 1.00 97.67  ? 200  GLN I  C   1 
ATOM   30146 O O   . GLN F  3 200  ? 203.463 282.308 134.557 1.00 97.67  ? 200  GLN I  O   1 
ATOM   30147 C CB  . GLN F  3 200  ? 202.553 280.797 137.245 1.00 97.67  ? 200  GLN I  CB  1 
ATOM   30148 C CG  . GLN F  3 200  ? 203.505 281.886 137.732 1.00 97.67  ? 200  GLN I  CG  1 
ATOM   30149 C CD  . GLN F  3 200  ? 204.922 281.706 137.223 1.00 97.67  ? 200  GLN I  CD  1 
ATOM   30150 O OE1 . GLN F  3 200  ? 205.566 280.692 137.491 1.00 97.67  ? 200  GLN I  OE1 1 
ATOM   30151 N NE2 . GLN F  3 200  ? 205.415 282.693 136.483 1.00 97.67  ? 200  GLN I  NE2 1 
ATOM   30152 N N   . GLY F  3 201  ? 203.323 280.103 134.131 1.00 97.09  ? 201  GLY I  N   1 
ATOM   30153 C CA  . GLY F  3 201  ? 204.272 280.156 133.037 1.00 97.09  ? 201  GLY I  CA  1 
ATOM   30154 C C   . GLY F  3 201  ? 203.714 280.680 131.734 1.00 97.09  ? 201  GLY I  C   1 
ATOM   30155 O O   . GLY F  3 201  ? 204.475 280.874 130.781 1.00 97.09  ? 201  GLY I  O   1 
ATOM   30156 N N   . LEU F  3 202  ? 202.406 280.909 131.669 1.00 98.05  ? 202  LEU I  N   1 
ATOM   30157 C CA  . LEU F  3 202  ? 201.759 281.463 130.488 1.00 98.05  ? 202  LEU I  CA  1 
ATOM   30158 C C   . LEU F  3 202  ? 201.540 282.956 130.684 1.00 98.05  ? 202  LEU I  C   1 
ATOM   30159 O O   . LEU F  3 202  ? 201.016 283.380 131.720 1.00 98.05  ? 202  LEU I  O   1 
ATOM   30160 C CB  . LEU F  3 202  ? 200.422 280.769 130.219 1.00 98.05  ? 202  LEU I  CB  1 
ATOM   30161 C CG  . LEU F  3 202  ? 200.454 279.265 129.945 1.00 98.05  ? 202  LEU I  CG  1 
ATOM   30162 C CD1 . LEU F  3 202  ? 199.055 278.676 130.045 1.00 98.05  ? 202  LEU I  CD1 1 
ATOM   30163 C CD2 . LEU F  3 202  ? 201.062 278.983 128.580 1.00 98.05  ? 202  LEU I  CD2 1 
ATOM   30164 N N   . SER F  3 203  ? 201.951 283.749 129.692 1.00 97.14  ? 203  SER I  N   1 
ATOM   30165 C CA  . SER F  3 203  ? 201.704 285.186 129.749 1.00 97.14  ? 203  SER I  CA  1 
ATOM   30166 C C   . SER F  3 203  ? 200.210 285.485 129.742 1.00 97.14  ? 203  SER I  C   1 
ATOM   30167 O O   . SER F  3 203  ? 199.736 286.347 130.490 1.00 97.14  ? 203  SER I  O   1 
ATOM   30168 C CB  . SER F  3 203  ? 202.398 285.883 128.579 1.00 97.14  ? 203  SER I  CB  1 
ATOM   30169 O OG  . SER F  3 203  ? 202.069 285.261 127.349 1.00 97.14  ? 203  SER I  OG  1 
ATOM   30170 N N   . SER F  3 204  ? 199.458 284.782 128.908 1.00 97.95  ? 204  SER I  N   1 
ATOM   30171 C CA  . SER F  3 204  ? 198.014 284.898 128.808 1.00 97.95  ? 204  SER I  CA  1 
ATOM   30172 C C   . SER F  3 204  ? 197.410 283.505 128.804 1.00 97.95  ? 204  SER I  C   1 
ATOM   30173 O O   . SER F  3 204  ? 198.080 282.532 128.438 1.00 97.95  ? 204  SER I  O   1 
ATOM   30174 C CB  . SER F  3 204  ? 197.602 285.649 127.534 1.00 97.95  ? 204  SER I  CB  1 
ATOM   30175 O OG  . SER F  3 204  ? 197.940 284.905 126.376 1.00 97.95  ? 204  SER I  OG  1 
ATOM   30176 N N   . PRO F  3 205  ? 196.152 283.367 129.223 1.00 98.11  ? 205  PRO I  N   1 
ATOM   30177 C CA  . PRO F  3 205  ? 195.495 282.058 129.140 1.00 98.11  ? 205  PRO I  CA  1 
ATOM   30178 C C   . PRO F  3 205  ? 195.461 281.559 127.703 1.00 98.11  ? 205  PRO I  C   1 
ATOM   30179 O O   . PRO F  3 205  ? 195.247 282.328 126.763 1.00 98.11  ? 205  PRO I  O   1 
ATOM   30180 C CB  . PRO F  3 205  ? 194.087 282.331 129.679 1.00 98.11  ? 205  PRO I  CB  1 
ATOM   30181 C CG  . PRO F  3 205  ? 194.242 283.533 130.545 1.00 98.11  ? 205  PRO I  CG  1 
ATOM   30182 C CD  . PRO F  3 205  ? 195.311 284.367 129.902 1.00 98.11  ? 205  PRO I  CD  1 
ATOM   30183 N N   . VAL F  3 206  ? 195.676 280.257 127.539 1.00 98.32  ? 206  VAL I  N   1 
ATOM   30184 C CA  . VAL F  3 206  ? 195.779 279.631 126.226 1.00 98.32  ? 206  VAL I  CA  1 
ATOM   30185 C C   . VAL F  3 206  ? 194.504 278.844 125.967 1.00 98.32  ? 206  VAL I  C   1 
ATOM   30186 O O   . VAL F  3 206  ? 194.129 277.979 126.766 1.00 98.32  ? 206  VAL I  O   1 
ATOM   30187 C CB  . VAL F  3 206  ? 197.017 278.723 126.130 1.00 98.32  ? 206  VAL I  CB  1 
ATOM   30188 C CG1 . VAL F  3 206  ? 196.952 277.864 124.876 1.00 98.32  ? 206  VAL I  CG1 1 
ATOM   30189 C CG2 . VAL F  3 206  ? 198.289 279.558 126.147 1.00 98.32  ? 206  VAL I  CG2 1 
ATOM   30190 N N   . THR F  3 207  ? 193.842 279.141 124.855 1.00 98.19  ? 207  THR I  N   1 
ATOM   30191 C CA  . THR F  3 207  ? 192.584 278.504 124.498 1.00 98.19  ? 207  THR I  CA  1 
ATOM   30192 C C   . THR F  3 207  ? 192.785 277.621 123.275 1.00 98.19  ? 207  THR I  C   1 
ATOM   30193 O O   . THR F  3 207  ? 193.287 278.084 122.245 1.00 98.19  ? 207  THR I  O   1 
ATOM   30194 C CB  . THR F  3 207  ? 191.499 279.548 124.221 1.00 98.19  ? 207  THR I  CB  1 
ATOM   30195 O OG1 . THR F  3 207  ? 191.416 280.457 125.326 1.00 98.19  ? 207  THR I  OG1 1 
ATOM   30196 C CG2 . THR F  3 207  ? 190.150 278.875 124.023 1.00 98.19  ? 207  THR I  CG2 1 
ATOM   30197 N N   . LYS F  3 208  ? 192.400 276.354 123.393 1.00 98.19  ? 208  LYS I  N   1 
ATOM   30198 C CA  . LYS F  3 208  ? 192.386 275.424 122.271 1.00 98.19  ? 208  LYS I  CA  1 
ATOM   30199 C C   . LYS F  3 208  ? 190.942 275.027 122.005 1.00 98.19  ? 208  LYS I  C   1 
ATOM   30200 O O   . LYS F  3 208  ? 190.264 274.516 122.901 1.00 98.19  ? 208  LYS I  O   1 
ATOM   30201 C CB  . LYS F  3 208  ? 193.244 274.191 122.558 1.00 98.19  ? 208  LYS I  CB  1 
ATOM   30202 C CG  . LYS F  3 208  ? 194.738 274.450 122.497 1.00 98.19  ? 208  LYS I  CG  1 
ATOM   30203 C CD  . LYS F  3 208  ? 195.180 274.779 121.081 1.00 98.19  ? 208  LYS I  CD  1 
ATOM   30204 C CE  . LYS F  3 208  ? 196.695 274.824 120.972 1.00 98.19  ? 208  LYS I  CE  1 
ATOM   30205 N NZ  . LYS F  3 208  ? 197.144 275.160 119.593 1.00 98.19  ? 208  LYS I  NZ  1 
ATOM   30206 N N   . SER F  3 209  ? 190.477 275.256 120.781 1.00 97.86  ? 209  SER I  N   1 
ATOM   30207 C CA  . SER F  3 209  ? 189.078 275.051 120.442 1.00 97.86  ? 209  SER I  CA  1 
ATOM   30208 C C   . SER F  3 209  ? 188.963 274.201 119.187 1.00 97.86  ? 209  SER I  C   1 
ATOM   30209 O O   . SER F  3 209  ? 189.866 274.163 118.347 1.00 97.86  ? 209  SER I  O   1 
ATOM   30210 C CB  . SER F  3 209  ? 188.350 276.387 120.236 1.00 97.86  ? 209  SER I  CB  1 
ATOM   30211 O OG  . SER F  3 209  ? 188.898 277.103 119.144 1.00 97.86  ? 209  SER I  OG  1 
ATOM   30212 N N   . PHE F  3 210  ? 187.832 273.510 119.076 1.00 97.53  ? 210  PHE I  N   1 
ATOM   30213 C CA  . PHE F  3 210  ? 187.527 272.716 117.896 1.00 97.53  ? 210  PHE I  CA  1 
ATOM   30214 C C   . PHE F  3 210  ? 186.042 272.815 117.586 1.00 97.53  ? 210  PHE I  C   1 
ATOM   30215 O O   . PHE F  3 210  ? 185.209 272.982 118.483 1.00 97.53  ? 210  PHE I  O   1 
ATOM   30216 C CB  . PHE F  3 210  ? 187.929 271.243 118.074 1.00 97.53  ? 210  PHE I  CB  1 
ATOM   30217 C CG  . PHE F  3 210  ? 186.990 270.455 118.945 1.00 97.53  ? 210  PHE I  CG  1 
ATOM   30218 C CD1 . PHE F  3 210  ? 187.135 270.459 120.321 1.00 97.53  ? 210  PHE I  CD1 1 
ATOM   30219 C CD2 . PHE F  3 210  ? 185.972 269.699 118.386 1.00 97.53  ? 210  PHE I  CD2 1 
ATOM   30220 C CE1 . PHE F  3 210  ? 186.277 269.732 121.125 1.00 97.53  ? 210  PHE I  CE1 1 
ATOM   30221 C CE2 . PHE F  3 210  ? 185.109 268.974 119.184 1.00 97.53  ? 210  PHE I  CE2 1 
ATOM   30222 C CZ  . PHE F  3 210  ? 185.263 268.989 120.555 1.00 97.53  ? 210  PHE I  CZ  1 
ATOM   30223 N N   . ASN F  3 211  ? 185.719 272.691 116.303 1.00 95.77  ? 211  ASN I  N   1 
ATOM   30224 C CA  . ASN F  3 211  ? 184.343 272.698 115.832 1.00 95.77  ? 211  ASN I  CA  1 
ATOM   30225 C C   . ASN F  3 211  ? 183.904 271.275 115.517 1.00 95.77  ? 211  ASN I  C   1 
ATOM   30226 O O   . ASN F  3 211  ? 184.675 270.483 114.967 1.00 95.77  ? 211  ASN I  O   1 
ATOM   30227 C CB  . ASN F  3 211  ? 184.192 273.583 114.593 1.00 95.77  ? 211  ASN I  CB  1 
ATOM   30228 C CG  . ASN F  3 211  ? 182.741 273.846 114.235 1.00 95.77  ? 211  ASN I  CG  1 
ATOM   30229 O OD1 . ASN F  3 211  ? 181.826 273.298 114.848 1.00 95.77  ? 211  ASN I  OD1 1 
ATOM   30230 N ND2 . ASN F  3 211  ? 182.526 274.691 113.234 1.00 95.77  ? 211  ASN I  ND2 1 
ATOM   30231 N N   . ARG F  3 212  ? 182.660 270.955 115.879 1.00 91.09  ? 212  ARG I  N   1 
ATOM   30232 C CA  . ARG F  3 212  ? 182.143 269.610 115.649 1.00 91.09  ? 212  ARG I  CA  1 
ATOM   30233 C C   . ARG F  3 212  ? 182.082 269.286 114.161 1.00 91.09  ? 212  ARG I  C   1 
ATOM   30234 O O   . ARG F  3 212  ? 182.412 268.168 113.748 1.00 91.09  ? 212  ARG I  O   1 
ATOM   30235 C CB  . ARG F  3 212  ? 180.764 269.466 116.292 1.00 91.09  ? 212  ARG I  CB  1 
ATOM   30236 C CG  . ARG F  3 212  ? 180.174 268.070 116.209 1.00 91.09  ? 212  ARG I  CG  1 
ATOM   30237 C CD  . ARG F  3 212  ? 178.940 267.948 117.088 1.00 91.09  ? 212  ARG I  CD  1 
ATOM   30238 N NE  . ARG F  3 212  ? 177.934 268.953 116.764 1.00 91.09  ? 212  ARG I  NE  1 
ATOM   30239 C CZ  . ARG F  3 212  ? 177.134 268.904 115.709 1.00 91.09  ? 212  ARG I  CZ  1 
ATOM   30240 N NH1 . ARG F  3 212  ? 177.186 267.902 114.846 1.00 91.09  ? 212  ARG I  NH1 1 
ATOM   30241 N NH2 . ARG F  3 212  ? 176.257 269.885 115.513 1.00 91.09  ? 212  ARG I  NH2 1 
ATOM   30242 N N   . GLY F  3 213  ? 181.664 270.247 113.343 1.00 80.13  ? 213  GLY I  N   1 
ATOM   30243 C CA  . GLY F  3 213  ? 181.567 270.048 111.914 1.00 80.13  ? 213  GLY I  CA  1 
ATOM   30244 C C   . GLY F  3 213  ? 182.840 270.269 111.131 1.00 80.13  ? 213  GLY I  C   1 
ATOM   30245 O O   . GLY F  3 213  ? 182.835 270.109 109.907 1.00 80.13  ? 213  GLY I  O   1 
ATOM   30246 N N   . GLU F  3 214  ? 183.938 270.630 111.795 1.00 75.08  ? 214  GLU I  N   1 
ATOM   30247 C CA  . GLU F  3 214  ? 185.207 270.879 111.125 1.00 75.08  ? 214  GLU I  CA  1 
ATOM   30248 C C   . GLU F  3 214  ? 186.243 269.794 111.382 1.00 75.08  ? 214  GLU I  C   1 
ATOM   30249 O O   . GLU F  3 214  ? 187.383 269.926 110.924 1.00 75.08  ? 214  GLU I  O   1 
ATOM   30250 C CB  . GLU F  3 214  ? 185.772 272.239 111.550 1.00 75.08  ? 214  GLU I  CB  1 
ATOM   30251 C CG  . GLU F  3 214  ? 184.998 273.429 111.010 1.00 75.08  ? 214  GLU I  CG  1 
ATOM   30252 C CD  . GLU F  3 214  ? 185.546 274.752 111.507 1.00 75.08  ? 214  GLU I  CD  1 
ATOM   30253 O OE1 . GLU F  3 214  ? 186.408 274.738 112.411 1.00 75.08  ? 214  GLU I  OE1 1 
ATOM   30254 O OE2 . GLU F  3 214  ? 185.115 275.806 110.994 1.00 75.08  ? 214  GLU I  OE2 1 
ATOM   30255 N N   . CYS F  3 215  ? 185.886 268.732 112.096 1.00 55.41  ? 215  CYS I  N   1 
ATOM   30256 C CA  . CYS F  3 215  ? 186.823 267.649 112.371 1.00 55.41  ? 215  CYS I  CA  1 
ATOM   30257 C C   . CYS F  3 215  ? 186.413 266.378 111.637 1.00 55.41  ? 215  CYS I  C   1 
ATOM   30258 O O   . CYS F  3 215  ? 185.228 266.061 111.545 1.00 55.41  ? 215  CYS I  O   1 
ATOM   30259 C CB  . CYS F  3 215  ? 186.913 267.384 113.875 1.00 55.41  ? 215  CYS I  CB  1 
ATOM   30260 S SG  . CYS F  3 215  ? 187.767 268.674 114.812 1.00 55.41  ? 215  CYS I  SG  1 
ATOM   30261 O OXT . CYS F  3 215  ? 187.253 265.638 111.124 1.00 55.41  ? 215  CYS I  OXT 1 
ATOM   30262 N N   . ASP G  3 1    ? 258.094 210.882 177.711 1.00 83.80  ? 1    ASP F  N   1 
ATOM   30263 C CA  . ASP G  3 1    ? 258.422 210.565 176.326 1.00 83.80  ? 1    ASP F  CA  1 
ATOM   30264 C C   . ASP G  3 1    ? 258.917 209.129 176.193 1.00 83.80  ? 1    ASP F  C   1 
ATOM   30265 O O   . ASP G  3 1    ? 259.662 208.641 177.040 1.00 83.80  ? 1    ASP F  O   1 
ATOM   30266 C CB  . ASP G  3 1    ? 259.474 211.536 175.791 1.00 83.80  ? 1    ASP F  CB  1 
ATOM   30267 C CG  . ASP G  3 1    ? 259.574 211.508 174.281 1.00 83.80  ? 1    ASP F  CG  1 
ATOM   30268 O OD1 . ASP G  3 1    ? 258.626 211.019 173.632 1.00 83.80  ? 1    ASP F  OD1 1 
ATOM   30269 O OD2 . ASP G  3 1    ? 260.596 211.983 173.744 1.00 83.80  ? 1    ASP F  OD2 1 
ATOM   30270 N N   . ILE G  3 2    ? 258.504 208.454 175.124 1.00 94.62  ? 2    ILE F  N   1 
ATOM   30271 C CA  . ILE G  3 2    ? 258.861 207.061 174.888 1.00 94.62  ? 2    ILE F  CA  1 
ATOM   30272 C C   . ILE G  3 2    ? 259.554 206.972 173.538 1.00 94.62  ? 2    ILE F  C   1 
ATOM   30273 O O   . ILE G  3 2    ? 258.951 207.284 172.504 1.00 94.62  ? 2    ILE F  O   1 
ATOM   30274 C CB  . ILE G  3 2    ? 257.631 206.143 174.932 1.00 94.62  ? 2    ILE F  CB  1 
ATOM   30275 C CG1 . ILE G  3 2    ? 256.970 206.201 176.310 1.00 94.62  ? 2    ILE F  CG1 1 
ATOM   30276 C CG2 . ILE G  3 2    ? 258.024 204.718 174.599 1.00 94.62  ? 2    ILE F  CG2 1 
ATOM   30277 C CD1 . ILE G  3 2    ? 255.789 207.145 176.390 1.00 94.62  ? 2    ILE F  CD1 1 
ATOM   30278 N N   . GLN G  3 3    ? 260.813 206.544 173.544 1.00 96.91  ? 3    GLN F  N   1 
ATOM   30279 C CA  . GLN G  3 3    ? 261.555 206.310 172.315 1.00 96.91  ? 3    GLN F  CA  1 
ATOM   30280 C C   . GLN G  3 3    ? 261.570 204.821 171.989 1.00 96.91  ? 3    GLN F  C   1 
ATOM   30281 O O   . GLN G  3 3    ? 261.288 203.971 172.837 1.00 96.91  ? 3    GLN F  O   1 
ATOM   30282 C CB  . GLN G  3 3    ? 262.999 206.834 172.395 1.00 96.91  ? 3    GLN F  CB  1 
ATOM   30283 C CG  . GLN G  3 3    ? 263.234 208.331 172.710 1.00 96.91  ? 3    GLN F  CG  1 
ATOM   30284 C CD  . GLN G  3 3    ? 262.591 208.860 173.989 1.00 96.91  ? 3    GLN F  CD  1 
ATOM   30285 O OE1 . GLN G  3 3    ? 261.903 208.144 174.713 1.00 96.91  ? 3    GLN F  OE1 1 
ATOM   30286 N NE2 . GLN G  3 3    ? 262.815 210.141 174.262 1.00 96.91  ? 3    GLN F  NE2 1 
ATOM   30287 N N   . MET G  3 4    ? 261.899 204.515 170.736 1.00 98.11  ? 4    MET F  N   1 
ATOM   30288 C CA  . MET G  3 4    ? 261.854 203.150 170.236 1.00 98.11  ? 4    MET F  CA  1 
ATOM   30289 C C   . MET G  3 4    ? 263.047 202.929 169.315 1.00 98.11  ? 4    MET F  C   1 
ATOM   30290 O O   . MET G  3 4    ? 263.570 203.871 168.717 1.00 98.11  ? 4    MET F  O   1 
ATOM   30291 C CB  . MET G  3 4    ? 260.532 202.894 169.501 1.00 98.11  ? 4    MET F  CB  1 
ATOM   30292 C CG  . MET G  3 4    ? 259.318 202.890 170.422 1.00 98.11  ? 4    MET F  CG  1 
ATOM   30293 S SD  . MET G  3 4    ? 258.795 201.277 171.013 1.00 98.11  ? 4    MET F  SD  1 
ATOM   30294 C CE  . MET G  3 4    ? 258.365 200.488 169.474 1.00 98.11  ? 4    MET F  CE  1 
ATOM   30295 N N   . THR G  3 5    ? 263.482 201.673 169.201 1.00 98.64  ? 5    THR F  N   1 
ATOM   30296 C CA  . THR G  3 5    ? 264.643 201.349 168.381 1.00 98.64  ? 5    THR F  CA  1 
ATOM   30297 C C   . THR G  3 5    ? 264.400 200.040 167.641 1.00 98.64  ? 5    THR F  C   1 
ATOM   30298 O O   . THR G  3 5    ? 263.597 199.208 168.066 1.00 98.64  ? 5    THR F  O   1 
ATOM   30299 C CB  . THR G  3 5    ? 265.922 201.255 169.228 1.00 98.64  ? 5    THR F  CB  1 
ATOM   30300 O OG1 . THR G  3 5    ? 265.883 202.243 170.263 1.00 98.64  ? 5    THR F  OG1 1 
ATOM   30301 C CG2 . THR G  3 5    ? 267.152 201.497 168.370 1.00 98.64  ? 5    THR F  CG2 1 
ATOM   30302 N N   . GLN G  3 6    ? 265.104 199.864 166.522 1.00 98.75  ? 6    GLN F  N   1 
ATOM   30303 C CA  . GLN G  3 6    ? 264.988 198.672 165.693 1.00 98.75  ? 6    GLN F  CA  1 
ATOM   30304 C C   . GLN G  3 6    ? 266.328 197.953 165.589 1.00 98.75  ? 6    GLN F  C   1 
ATOM   30305 O O   . GLN G  3 6    ? 267.390 198.527 165.841 1.00 98.75  ? 6    GLN F  O   1 
ATOM   30306 C CB  . GLN G  3 6    ? 264.493 199.007 164.281 1.00 98.75  ? 6    GLN F  CB  1 
ATOM   30307 C CG  . GLN G  3 6    ? 263.277 199.899 164.230 1.00 98.75  ? 6    GLN F  CG  1 
ATOM   30308 C CD  . GLN G  3 6    ? 263.108 200.566 162.882 1.00 98.75  ? 6    GLN F  CD  1 
ATOM   30309 O OE1 . GLN G  3 6    ? 262.894 201.774 162.797 1.00 98.75  ? 6    GLN F  OE1 1 
ATOM   30310 N NE2 . GLN G  3 6    ? 263.202 199.780 161.817 1.00 98.75  ? 6    GLN F  NE2 1 
ATOM   30311 N N   . SER G  3 7    ? 266.258 196.672 165.208 1.00 98.68  ? 7    SER F  N   1 
ATOM   30312 C CA  . SER G  3 7    ? 267.446 195.873 164.944 1.00 98.68  ? 7    SER F  CA  1 
ATOM   30313 C C   . SER G  3 7    ? 267.077 194.721 164.027 1.00 98.68  ? 7    SER F  C   1 
ATOM   30314 O O   . SER G  3 7    ? 266.002 194.132 164.201 1.00 98.68  ? 7    SER F  O   1 
ATOM   30315 C CB  . SER G  3 7    ? 268.057 195.330 166.239 1.00 98.68  ? 7    SER F  CB  1 
ATOM   30316 O OG  . SER G  3 7    ? 269.117 194.433 165.956 1.00 98.68  ? 7    SER F  OG  1 
ATOM   30317 N N   . PRO G  3 8    ? 267.915 194.378 163.045 1.00 98.54  ? 8    PRO F  N   1 
ATOM   30318 C CA  . PRO G  3 8    ? 269.150 195.057 162.627 1.00 98.54  ? 8    PRO F  CA  1 
ATOM   30319 C C   . PRO G  3 8    ? 268.851 196.303 161.801 1.00 98.54  ? 8    PRO F  C   1 
ATOM   30320 O O   . PRO G  3 8    ? 267.737 196.473 161.318 1.00 98.54  ? 8    PRO F  O   1 
ATOM   30321 C CB  . PRO G  3 8    ? 269.881 193.984 161.797 1.00 98.54  ? 8    PRO F  CB  1 
ATOM   30322 C CG  . PRO G  3 8    ? 269.166 192.683 162.076 1.00 98.54  ? 8    PRO F  CG  1 
ATOM   30323 C CD  . PRO G  3 8    ? 267.756 193.088 162.361 1.00 98.54  ? 8    PRO F  CD  1 
ATOM   30324 N N   . SER G  3 9    ? 269.830 197.194 161.628 1.00 98.06  ? 9    SER F  N   1 
ATOM   30325 C CA  . SER G  3 9    ? 269.604 198.400 160.838 1.00 98.06  ? 9    SER F  CA  1 
ATOM   30326 C C   . SER G  3 9    ? 269.326 198.067 159.376 1.00 98.06  ? 9    SER F  C   1 
ATOM   30327 O O   . SER G  3 9    ? 268.448 198.675 158.752 1.00 98.06  ? 9    SER F  O   1 
ATOM   30328 C CB  . SER G  3 9    ? 270.806 199.335 160.956 1.00 98.06  ? 9    SER F  CB  1 
ATOM   30329 O OG  . SER G  3 9    ? 271.999 198.681 160.561 1.00 98.06  ? 9    SER F  OG  1 
ATOM   30330 N N   . SER G  3 10   ? 270.064 197.114 158.812 1.00 98.33  ? 10   SER F  N   1 
ATOM   30331 C CA  . SER G  3 10   ? 269.850 196.680 157.438 1.00 98.33  ? 10   SER F  CA  1 
ATOM   30332 C C   . SER G  3 10   ? 270.410 195.276 157.285 1.00 98.33  ? 10   SER F  C   1 
ATOM   30333 O O   . SER G  3 10   ? 271.392 194.915 157.938 1.00 98.33  ? 10   SER F  O   1 
ATOM   30334 C CB  . SER G  3 10   ? 270.508 197.632 156.435 1.00 98.33  ? 10   SER F  CB  1 
ATOM   30335 O OG  . SER G  3 10   ? 271.911 197.673 156.621 1.00 98.33  ? 10   SER F  OG  1 
ATOM   30336 N N   . LEU G  3 11   ? 269.780 194.489 156.417 1.00 97.79  ? 11   LEU F  N   1 
ATOM   30337 C CA  . LEU G  3 11   ? 270.190 193.105 156.237 1.00 97.79  ? 11   LEU F  CA  1 
ATOM   30338 C C   . LEU G  3 11   ? 269.794 192.627 154.848 1.00 97.79  ? 11   LEU F  C   1 
ATOM   30339 O O   . LEU G  3 11   ? 268.973 193.244 154.165 1.00 97.79  ? 11   LEU F  O   1 
ATOM   30340 C CB  . LEU G  3 11   ? 269.582 192.195 157.314 1.00 97.79  ? 11   LEU F  CB  1 
ATOM   30341 C CG  . LEU G  3 11   ? 268.236 191.533 157.018 1.00 97.79  ? 11   LEU F  CG  1 
ATOM   30342 C CD1 . LEU G  3 11   ? 267.934 190.476 158.064 1.00 97.79  ? 11   LEU F  CD1 1 
ATOM   30343 C CD2 . LEU G  3 11   ? 267.123 192.561 156.970 1.00 97.79  ? 11   LEU F  CD2 1 
ATOM   30344 N N   . SER G  3 12   ? 270.395 191.510 154.440 1.00 98.02  ? 12   SER F  N   1 
ATOM   30345 C CA  . SER G  3 12   ? 270.114 190.879 153.160 1.00 98.02  ? 12   SER F  CA  1 
ATOM   30346 C C   . SER G  3 12   ? 269.960 189.378 153.353 1.00 98.02  ? 12   SER F  C   1 
ATOM   30347 O O   . SER G  3 12   ? 270.495 188.800 154.303 1.00 98.02  ? 12   SER F  O   1 
ATOM   30348 C CB  . SER G  3 12   ? 271.219 191.153 152.137 1.00 98.02  ? 12   SER F  CB  1 
ATOM   30349 O OG  . SER G  3 12   ? 271.268 190.126 151.162 1.00 98.02  ? 12   SER F  OG  1 
ATOM   30350 N N   . ALA G  3 13   ? 269.226 188.751 152.438 1.00 98.02  ? 13   ALA F  N   1 
ATOM   30351 C CA  . ALA G  3 13   ? 268.975 187.318 152.509 1.00 98.02  ? 13   ALA F  CA  1 
ATOM   30352 C C   . ALA G  3 13   ? 268.597 186.817 151.122 1.00 98.02  ? 13   ALA F  C   1 
ATOM   30353 O O   . ALA G  3 13   ? 268.632 187.559 150.138 1.00 98.02  ? 13   ALA F  O   1 
ATOM   30354 C CB  . ALA G  3 13   ? 267.880 186.991 153.528 1.00 98.02  ? 13   ALA F  CB  1 
ATOM   30355 N N   . SER G  3 14   ? 268.241 185.539 151.060 1.00 98.48  ? 14   SER F  N   1 
ATOM   30356 C CA  . SER G  3 14   ? 267.864 184.888 149.816 1.00 98.48  ? 14   SER F  CA  1 
ATOM   30357 C C   . SER G  3 14   ? 266.367 184.599 149.796 1.00 98.48  ? 14   SER F  C   1 
ATOM   30358 O O   . SER G  3 14   ? 265.654 184.801 150.781 1.00 98.48  ? 14   SER F  O   1 
ATOM   30359 C CB  . SER G  3 14   ? 268.662 183.595 149.626 1.00 98.48  ? 14   SER F  CB  1 
ATOM   30360 O OG  . SER G  3 14   ? 270.022 183.871 149.344 1.00 98.48  ? 14   SER F  OG  1 
ATOM   30361 N N   . VAL G  3 15   ? 265.893 184.120 148.644 1.00 98.40  ? 15   VAL F  N   1 
ATOM   30362 C CA  . VAL G  3 15   ? 264.493 183.737 148.517 1.00 98.40  ? 15   VAL F  CA  1 
ATOM   30363 C C   . VAL G  3 15   ? 264.242 182.459 149.305 1.00 98.40  ? 15   VAL F  C   1 
ATOM   30364 O O   . VAL G  3 15   ? 265.053 181.522 149.288 1.00 98.40  ? 15   VAL F  O   1 
ATOM   30365 C CB  . VAL G  3 15   ? 264.104 183.577 147.037 1.00 98.40  ? 15   VAL F  CB  1 
ATOM   30366 C CG1 . VAL G  3 15   ? 264.219 184.910 146.318 1.00 98.40  ? 15   VAL F  CG1 1 
ATOM   30367 C CG2 . VAL G  3 15   ? 264.974 182.533 146.358 1.00 98.40  ? 15   VAL F  CG2 1 
ATOM   30368 N N   . GLY G  3 16   ? 263.119 182.422 150.019 1.00 98.45  ? 16   GLY F  N   1 
ATOM   30369 C CA  . GLY G  3 16   ? 262.797 181.305 150.879 1.00 98.45  ? 16   GLY F  CA  1 
ATOM   30370 C C   . GLY G  3 16   ? 263.416 181.357 152.258 1.00 98.45  ? 16   GLY F  C   1 
ATOM   30371 O O   . GLY G  3 16   ? 263.181 180.442 153.058 1.00 98.45  ? 16   GLY F  O   1 
ATOM   30372 N N   . ASP G  3 17   ? 264.194 182.389 152.564 1.00 98.48  ? 17   ASP F  N   1 
ATOM   30373 C CA  . ASP G  3 17   ? 264.819 182.532 153.869 1.00 98.48  ? 17   ASP F  CA  1 
ATOM   30374 C C   . ASP G  3 17   ? 263.916 183.304 154.823 1.00 98.48  ? 17   ASP F  C   1 
ATOM   30375 O O   . ASP G  3 17   ? 263.176 184.205 154.422 1.00 98.48  ? 17   ASP F  O   1 
ATOM   30376 C CB  . ASP G  3 17   ? 266.168 183.240 153.739 1.00 98.48  ? 17   ASP F  CB  1 
ATOM   30377 C CG  . ASP G  3 17   ? 267.052 182.612 152.685 1.00 98.48  ? 17   ASP F  CG  1 
ATOM   30378 O OD1 . ASP G  3 17   ? 266.530 182.258 151.608 1.00 98.48  ? 17   ASP F  OD1 1 
ATOM   30379 O OD2 . ASP G  3 17   ? 268.268 182.475 152.930 1.00 98.48  ? 17   ASP F  OD2 1 
ATOM   30380 N N   . ARG G  3 18   ? 263.986 182.935 156.097 1.00 98.67  ? 18   ARG F  N   1 
ATOM   30381 C CA  . ARG G  3 18   ? 263.225 183.602 157.142 1.00 98.67  ? 18   ARG F  CA  1 
ATOM   30382 C C   . ARG G  3 18   ? 264.017 184.787 157.676 1.00 98.67  ? 18   ARG F  C   1 
ATOM   30383 O O   . ARG G  3 18   ? 265.240 184.716 157.821 1.00 98.67  ? 18   ARG F  O   1 
ATOM   30384 C CB  . ARG G  3 18   ? 262.906 182.626 158.275 1.00 98.67  ? 18   ARG F  CB  1 
ATOM   30385 C CG  . ARG G  3 18   ? 262.593 181.215 157.800 1.00 98.67  ? 18   ARG F  CG  1 
ATOM   30386 C CD  . ARG G  3 18   ? 262.637 180.215 158.945 1.00 98.67  ? 18   ARG F  CD  1 
ATOM   30387 N NE  . ARG G  3 18   ? 262.015 180.733 160.158 1.00 98.67  ? 18   ARG F  NE  1 
ATOM   30388 C CZ  . ARG G  3 18   ? 260.706 180.825 160.351 1.00 98.67  ? 18   ARG F  CZ  1 
ATOM   30389 N NH1 . ARG G  3 18   ? 259.842 180.434 159.429 1.00 98.67  ? 18   ARG F  NH1 1 
ATOM   30390 N NH2 . ARG G  3 18   ? 260.253 181.317 161.500 1.00 98.67  ? 18   ARG F  NH2 1 
ATOM   30391 N N   . VAL G  3 19   ? 263.315 185.880 157.963 1.00 98.58  ? 19   VAL F  N   1 
ATOM   30392 C CA  . VAL G  3 19   ? 263.941 187.106 158.445 1.00 98.58  ? 19   VAL F  CA  1 
ATOM   30393 C C   . VAL G  3 19   ? 263.172 187.612 159.658 1.00 98.58  ? 19   VAL F  C   1 
ATOM   30394 O O   . VAL G  3 19   ? 261.937 187.654 159.651 1.00 98.58  ? 19   VAL F  O   1 
ATOM   30395 C CB  . VAL G  3 19   ? 264.003 188.183 157.342 1.00 98.58  ? 19   VAL F  CB  1 
ATOM   30396 C CG1 . VAL G  3 19   ? 264.314 189.542 157.936 1.00 98.58  ? 19   VAL F  CG1 1 
ATOM   30397 C CG2 . VAL G  3 19   ? 265.046 187.810 156.304 1.00 98.58  ? 19   VAL F  CG2 1 
ATOM   30398 N N   . THR G  3 20   ? 263.905 187.996 160.701 1.00 98.68  ? 20   THR F  N   1 
ATOM   30399 C CA  . THR G  3 20   ? 263.313 188.486 161.935 1.00 98.68  ? 20   THR F  CA  1 
ATOM   30400 C C   . THR G  3 20   ? 263.824 189.889 162.227 1.00 98.68  ? 20   THR F  C   1 
ATOM   30401 O O   . THR G  3 20   ? 264.991 190.205 161.982 1.00 98.68  ? 20   THR F  O   1 
ATOM   30402 C CB  . THR G  3 20   ? 263.631 187.562 163.117 1.00 98.68  ? 20   THR F  CB  1 
ATOM   30403 O OG1 . THR G  3 20   ? 263.503 186.197 162.704 1.00 98.68  ? 20   THR F  OG1 1 
ATOM   30404 C CG2 . THR G  3 20   ? 262.680 187.824 164.272 1.00 98.68  ? 20   THR F  CG2 1 
ATOM   30405 N N   . ILE G  3 21   ? 262.933 190.731 162.748 1.00 98.83  ? 21   ILE F  N   1 
ATOM   30406 C CA  . ILE G  3 21   ? 263.258 192.108 163.106 1.00 98.83  ? 21   ILE F  CA  1 
ATOM   30407 C C   . ILE G  3 21   ? 262.764 192.365 164.523 1.00 98.83  ? 21   ILE F  C   1 
ATOM   30408 O O   . ILE G  3 21   ? 261.625 192.023 164.856 1.00 98.83  ? 21   ILE F  O   1 
ATOM   30409 C CB  . ILE G  3 21   ? 262.637 193.113 162.117 1.00 98.83  ? 21   ILE F  CB  1 
ATOM   30410 C CG1 . ILE G  3 21   ? 263.522 193.252 160.881 1.00 98.83  ? 21   ILE F  CG1 1 
ATOM   30411 C CG2 . ILE G  3 21   ? 262.437 194.466 162.772 1.00 98.83  ? 21   ILE F  CG2 1 
ATOM   30412 C CD1 . ILE G  3 21   ? 263.028 194.283 159.899 1.00 98.83  ? 21   ILE F  CD1 1 
ATOM   30413 N N   . THR G  3 22   ? 263.616 192.964 165.356 1.00 98.82  ? 22   THR F  N   1 
ATOM   30414 C CA  . THR G  3 22   ? 263.309 193.204 166.760 1.00 98.82  ? 22   THR F  CA  1 
ATOM   30415 C C   . THR G  3 22   ? 263.202 194.699 167.022 1.00 98.82  ? 22   THR F  C   1 
ATOM   30416 O O   . THR G  3 22   ? 264.140 195.452 166.744 1.00 98.82  ? 22   THR F  O   1 
ATOM   30417 C CB  . THR G  3 22   ? 264.380 192.598 167.671 1.00 98.82  ? 22   THR F  CB  1 
ATOM   30418 O OG1 . THR G  3 22   ? 265.611 193.309 167.495 1.00 98.82  ? 22   THR F  OG1 1 
ATOM   30419 C CG2 . THR G  3 22   ? 264.599 191.134 167.332 1.00 98.82  ? 22   THR F  CG2 1 
ATOM   30420 N N   . CYS G  3 23   ? 262.067 195.119 167.574 1.00 98.80  ? 23   CYS F  N   1 
ATOM   30421 C CA  . CYS G  3 23   ? 261.837 196.498 167.982 1.00 98.80  ? 23   CYS F  CA  1 
ATOM   30422 C C   . CYS G  3 23   ? 261.772 196.551 169.503 1.00 98.80  ? 23   CYS F  C   1 
ATOM   30423 O O   . CYS G  3 23   ? 261.037 195.776 170.129 1.00 98.80  ? 23   CYS F  O   1 
ATOM   30424 C CB  . CYS G  3 23   ? 260.551 197.058 167.351 1.00 98.80  ? 23   CYS F  CB  1 
ATOM   30425 S SG  . CYS G  3 23   ? 260.437 198.876 167.320 1.00 98.80  ? 23   CYS F  SG  1 
ATOM   30426 N N   . GLN G  3 24   ? 262.544 197.459 170.091 1.00 98.67  ? 24   GLN F  N   1 
ATOM   30427 C CA  . GLN G  3 24   ? 262.683 197.577 171.535 1.00 98.67  ? 24   GLN F  CA  1 
ATOM   30428 C C   . GLN G  3 24   ? 262.202 198.943 172.002 1.00 98.67  ? 24   GLN F  C   1 
ATOM   30429 O O   . GLN G  3 24   ? 262.493 199.966 171.370 1.00 98.67  ? 24   GLN F  O   1 
ATOM   30430 C CB  . GLN G  3 24   ? 264.137 197.364 171.968 1.00 98.67  ? 24   GLN F  CB  1 
ATOM   30431 C CG  . GLN G  3 24   ? 264.399 197.670 173.433 1.00 98.67  ? 24   GLN F  CG  1 
ATOM   30432 C CD  . GLN G  3 24   ? 265.714 197.103 173.924 1.00 98.67  ? 24   GLN F  CD  1 
ATOM   30433 O OE1 . GLN G  3 24   ? 266.347 196.294 173.246 1.00 98.67  ? 24   GLN F  OE1 1 
ATOM   30434 N NE2 . GLN G  3 24   ? 266.133 197.526 175.110 1.00 98.67  ? 24   GLN F  NE2 1 
ATOM   30435 N N   . ALA G  3 25   ? 261.471 198.948 173.114 1.00 98.35  ? 25   ALA F  N   1 
ATOM   30436 C CA  . ALA G  3 25   ? 260.942 200.158 173.723 1.00 98.35  ? 25   ALA F  CA  1 
ATOM   30437 C C   . ALA G  3 25   ? 261.787 200.560 174.924 1.00 98.35  ? 25   ALA F  C   1 
ATOM   30438 O O   . ALA G  3 25   ? 262.484 199.735 175.520 1.00 98.35  ? 25   ALA F  O   1 
ATOM   30439 C CB  . ALA G  3 25   ? 259.490 199.962 174.164 1.00 98.35  ? 25   ALA F  CB  1 
ATOM   30440 N N   . SER G  3 26   ? 261.716 201.845 175.275 1.00 98.01  ? 26   SER F  N   1 
ATOM   30441 C CA  . SER G  3 26   ? 262.441 202.340 176.439 1.00 98.01  ? 26   SER F  CA  1 
ATOM   30442 C C   . SER G  3 26   ? 261.789 201.922 177.750 1.00 98.01  ? 26   SER F  C   1 
ATOM   30443 O O   . SER G  3 26   ? 262.471 201.883 178.779 1.00 98.01  ? 26   SER F  O   1 
ATOM   30444 C CB  . SER G  3 26   ? 262.555 203.862 176.380 1.00 98.01  ? 26   SER F  CB  1 
ATOM   30445 O OG  . SER G  3 26   ? 262.825 204.399 177.663 1.00 98.01  ? 26   SER F  OG  1 
ATOM   30446 N N   . GLN G  3 27   ? 260.496 201.617 177.739 1.00 97.22  ? 27   GLN F  N   1 
ATOM   30447 C CA  . GLN G  3 27   ? 259.791 201.177 178.936 1.00 97.22  ? 27   GLN F  CA  1 
ATOM   30448 C C   . GLN G  3 27   ? 258.561 200.390 178.500 1.00 97.22  ? 27   GLN F  C   1 
ATOM   30449 O O   . GLN G  3 27   ? 258.298 200.226 177.307 1.00 97.22  ? 27   GLN F  O   1 
ATOM   30450 C CB  . GLN G  3 27   ? 259.427 202.363 179.833 1.00 97.22  ? 27   GLN F  CB  1 
ATOM   30451 C CG  . GLN G  3 27   ? 258.495 203.368 179.191 1.00 97.22  ? 27   GLN F  CG  1 
ATOM   30452 C CD  . GLN G  3 27   ? 257.617 204.070 180.205 1.00 97.22  ? 27   GLN F  CD  1 
ATOM   30453 O OE1 . GLN G  3 27   ? 257.990 205.104 180.756 1.00 97.22  ? 27   GLN F  OE1 1 
ATOM   30454 N NE2 . GLN G  3 27   ? 256.442 203.507 180.458 1.00 97.22  ? 27   GLN F  NE2 1 
ATOM   30455 N N   . ASP G  3 28   ? 257.810 199.898 179.482 1.00 97.75  ? 28   ASP F  N   1 
ATOM   30456 C CA  . ASP G  3 28   ? 256.666 199.044 179.193 1.00 97.75  ? 28   ASP F  CA  1 
ATOM   30457 C C   . ASP G  3 28   ? 255.568 199.826 178.483 1.00 97.75  ? 28   ASP F  C   1 
ATOM   30458 O O   . ASP G  3 28   ? 255.274 200.972 178.832 1.00 97.75  ? 28   ASP F  O   1 
ATOM   30459 C CB  . ASP G  3 28   ? 256.125 198.435 180.485 1.00 97.75  ? 28   ASP F  CB  1 
ATOM   30460 C CG  . ASP G  3 28   ? 254.918 197.550 180.252 1.00 97.75  ? 28   ASP F  CG  1 
ATOM   30461 O OD1 . ASP G  3 28   ? 253.799 198.087 180.117 1.00 97.75  ? 28   ASP F  OD1 1 
ATOM   30462 O OD2 . ASP G  3 28   ? 255.089 196.314 180.203 1.00 97.75  ? 28   ASP F  OD2 1 
ATOM   30463 N N   . ILE G  3 29   ? 254.958 199.196 177.477 1.00 97.76  ? 29   ILE F  N   1 
ATOM   30464 C CA  . ILE G  3 29   ? 253.856 199.808 176.743 1.00 97.76  ? 29   ILE F  CA  1 
ATOM   30465 C C   . ILE G  3 29   ? 252.693 198.829 176.644 1.00 97.76  ? 29   ILE F  C   1 
ATOM   30466 O O   . ILE G  3 29   ? 251.571 199.219 176.308 1.00 97.76  ? 29   ILE F  O   1 
ATOM   30467 C CB  . ILE G  3 29   ? 254.297 200.272 175.345 1.00 97.76  ? 29   ILE F  CB  1 
ATOM   30468 C CG1 . ILE G  3 29   ? 254.970 199.129 174.594 1.00 97.76  ? 29   ILE F  CG1 1 
ATOM   30469 C CG2 . ILE G  3 29   ? 255.226 201.465 175.449 1.00 97.76  ? 29   ILE F  CG2 1 
ATOM   30470 C CD1 . ILE G  3 29   ? 255.210 199.431 173.141 1.00 97.76  ? 29   ILE F  CD1 1 
ATOM   30471 N N   . SER G  3 30   ? 252.955 197.554 176.933 1.00 97.83  ? 30   SER F  N   1 
ATOM   30472 C CA  . SER G  3 30   ? 251.922 196.521 177.036 1.00 97.83  ? 30   SER F  CA  1 
ATOM   30473 C C   . SER G  3 30   ? 251.148 196.362 175.722 1.00 97.83  ? 30   SER F  C   1 
ATOM   30474 O O   . SER G  3 30   ? 249.964 196.683 175.615 1.00 97.83  ? 30   SER F  O   1 
ATOM   30475 C CB  . SER G  3 30   ? 250.970 196.818 178.199 1.00 97.83  ? 30   SER F  CB  1 
ATOM   30476 O OG  . SER G  3 30   ? 249.871 195.923 178.194 1.00 97.83  ? 30   SER F  OG  1 
ATOM   30477 N N   . ASN G  3 31   ? 251.875 195.886 174.711 1.00 98.04  ? 31   ASN F  N   1 
ATOM   30478 C CA  . ASN G  3 31   ? 251.296 195.317 173.487 1.00 98.04  ? 31   ASN F  CA  1 
ATOM   30479 C C   . ASN G  3 31   ? 250.547 196.345 172.636 1.00 98.04  ? 31   ASN F  C   1 
ATOM   30480 O O   . ASN G  3 31   ? 249.821 195.985 171.707 1.00 98.04  ? 31   ASN F  O   1 
ATOM   30481 C CB  . ASN G  3 31   ? 250.409 194.104 173.818 1.00 98.04  ? 31   ASN F  CB  1 
ATOM   30482 C CG  . ASN G  3 31   ? 248.954 194.465 174.086 1.00 98.04  ? 31   ASN F  CG  1 
ATOM   30483 O OD1 . ASN G  3 31   ? 248.161 194.669 173.168 1.00 98.04  ? 31   ASN F  OD1 1 
ATOM   30484 N ND2 . ASN G  3 31   ? 248.599 194.541 175.363 1.00 98.04  ? 31   ASN F  ND2 1 
ATOM   30485 N N   . TYR G  3 32   ? 250.759 197.635 172.881 1.00 97.95  ? 32   TYR F  N   1 
ATOM   30486 C CA  . TYR G  3 32   ? 250.221 198.682 172.013 1.00 97.95  ? 32   TYR F  CA  1 
ATOM   30487 C C   . TYR G  3 32   ? 251.265 198.959 170.935 1.00 97.95  ? 32   TYR F  C   1 
ATOM   30488 O O   . TYR G  3 32   ? 252.151 199.795 171.105 1.00 97.95  ? 32   TYR F  O   1 
ATOM   30489 C CB  . TYR G  3 32   ? 249.886 199.941 172.803 1.00 97.95  ? 32   TYR F  CB  1 
ATOM   30490 C CG  . TYR G  3 32   ? 248.862 199.745 173.894 1.00 97.95  ? 32   TYR F  CG  1 
ATOM   30491 C CD1 . TYR G  3 32   ? 247.798 198.872 173.727 1.00 97.95  ? 32   TYR F  CD1 1 
ATOM   30492 C CD2 . TYR G  3 32   ? 248.956 200.441 175.090 1.00 97.95  ? 32   TYR F  CD2 1 
ATOM   30493 C CE1 . TYR G  3 32   ? 246.859 198.694 174.724 1.00 97.95  ? 32   TYR F  CE1 1 
ATOM   30494 C CE2 . TYR G  3 32   ? 248.025 200.269 176.091 1.00 97.95  ? 32   TYR F  CE2 1 
ATOM   30495 C CZ  . TYR G  3 32   ? 246.979 199.395 175.903 1.00 97.95  ? 32   TYR F  CZ  1 
ATOM   30496 O OH  . TYR G  3 32   ? 246.049 199.221 176.899 1.00 97.95  ? 32   TYR F  OH  1 
ATOM   30497 N N   . LEU G  3 33   ? 251.162 198.248 169.812 1.00 98.54  ? 33   LEU F  N   1 
ATOM   30498 C CA  . LEU G  3 33   ? 252.154 198.354 168.753 1.00 98.54  ? 33   LEU F  CA  1 
ATOM   30499 C C   . LEU G  3 33   ? 251.499 198.209 167.387 1.00 98.54  ? 33   LEU F  C   1 
ATOM   30500 O O   . LEU G  3 33   ? 250.446 197.584 167.247 1.00 98.54  ? 33   LEU F  O   1 
ATOM   30501 C CB  . LEU G  3 33   ? 253.250 197.299 168.911 1.00 98.54  ? 33   LEU F  CB  1 
ATOM   30502 C CG  . LEU G  3 33   ? 254.639 197.756 168.483 1.00 98.54  ? 33   LEU F  CG  1 
ATOM   30503 C CD1 . LEU G  3 33   ? 255.240 198.634 169.556 1.00 98.54  ? 33   LEU F  CD1 1 
ATOM   30504 C CD2 . LEU G  3 33   ? 255.525 196.561 168.217 1.00 98.54  ? 33   LEU F  CD2 1 
ATOM   30505 N N   . ASN G  3 34   ? 252.141 198.798 166.379 1.00 98.75  ? 34   ASN F  N   1 
ATOM   30506 C CA  . ASN G  3 34   ? 251.712 198.696 164.992 1.00 98.75  ? 34   ASN F  CA  1 
ATOM   30507 C C   . ASN G  3 34   ? 252.936 198.530 164.104 1.00 98.75  ? 34   ASN F  C   1 
ATOM   30508 O O   . ASN G  3 34   ? 254.016 199.047 164.408 1.00 98.75  ? 34   ASN F  O   1 
ATOM   30509 C CB  . ASN G  3 34   ? 250.918 199.932 164.547 1.00 98.75  ? 34   ASN F  CB  1 
ATOM   30510 C CG  . ASN G  3 34   ? 249.486 199.916 165.037 1.00 98.75  ? 34   ASN F  CG  1 
ATOM   30511 O OD1 . ASN G  3 34   ? 248.752 200.891 164.877 1.00 98.75  ? 34   ASN F  OD1 1 
ATOM   30512 N ND2 . ASN G  3 34   ? 249.080 198.807 165.634 1.00 98.75  ? 34   ASN F  ND2 1 
ATOM   30513 N N   . TRP G  3 35   ? 252.757 197.809 162.997 1.00 98.89  ? 35   TRP F  N   1 
ATOM   30514 C CA  . TRP G  3 35   ? 253.811 197.592 162.013 1.00 98.89  ? 35   TRP F  CA  1 
ATOM   30515 C C   . TRP G  3 35   ? 253.415 198.235 160.692 1.00 98.89  ? 35   TRP F  C   1 
ATOM   30516 O O   . TRP G  3 35   ? 252.275 198.082 160.242 1.00 98.89  ? 35   TRP F  O   1 
ATOM   30517 C CB  . TRP G  3 35   ? 254.079 196.101 161.806 1.00 98.89  ? 35   TRP F  CB  1 
ATOM   30518 C CG  . TRP G  3 35   ? 254.790 195.451 162.941 1.00 98.89  ? 35   TRP F  CG  1 
ATOM   30519 C CD1 . TRP G  3 35   ? 254.242 194.656 163.900 1.00 98.89  ? 35   TRP F  CD1 1 
ATOM   30520 C CD2 . TRP G  3 35   ? 256.187 195.524 163.231 1.00 98.89  ? 35   TRP F  CD2 1 
ATOM   30521 N NE1 . TRP G  3 35   ? 255.210 194.236 164.775 1.00 98.89  ? 35   TRP F  NE1 1 
ATOM   30522 C CE2 . TRP G  3 35   ? 256.414 194.755 164.384 1.00 98.89  ? 35   TRP F  CE2 1 
ATOM   30523 C CE3 . TRP G  3 35   ? 257.267 196.167 162.628 1.00 98.89  ? 35   TRP F  CE3 1 
ATOM   30524 C CZ2 . TRP G  3 35   ? 257.674 194.614 164.947 1.00 98.89  ? 35   TRP F  CZ2 1 
ATOM   30525 C CZ3 . TRP G  3 35   ? 258.517 196.022 163.187 1.00 98.89  ? 35   TRP F  CZ3 1 
ATOM   30526 C CH2 . TRP G  3 35   ? 258.711 195.255 164.336 1.00 98.89  ? 35   TRP F  CH2 1 
ATOM   30527 N N   . TYR G  3 36   ? 254.357 198.939 160.068 1.00 98.84  ? 36   TYR F  N   1 
ATOM   30528 C CA  . TYR G  3 36   ? 254.118 199.664 158.829 1.00 98.84  ? 36   TYR F  CA  1 
ATOM   30529 C C   . TYR G  3 36   ? 255.127 199.243 157.772 1.00 98.84  ? 36   TYR F  C   1 
ATOM   30530 O O   . TYR G  3 36   ? 256.312 199.068 158.068 1.00 98.84  ? 36   TYR F  O   1 
ATOM   30531 C CB  . TYR G  3 36   ? 254.215 201.172 159.051 1.00 98.84  ? 36   TYR F  CB  1 
ATOM   30532 C CG  . TYR G  3 36   ? 252.971 201.785 159.636 1.00 98.84  ? 36   TYR F  CG  1 
ATOM   30533 C CD1 . TYR G  3 36   ? 251.807 201.869 158.894 1.00 98.84  ? 36   TYR F  CD1 1 
ATOM   30534 C CD2 . TYR G  3 36   ? 252.961 202.283 160.926 1.00 98.84  ? 36   TYR F  CD2 1 
ATOM   30535 C CE1 . TYR G  3 36   ? 250.670 202.432 159.419 1.00 98.84  ? 36   TYR F  CE1 1 
ATOM   30536 C CE2 . TYR G  3 36   ? 251.825 202.842 161.462 1.00 98.84  ? 36   TYR F  CE2 1 
ATOM   30537 C CZ  . TYR G  3 36   ? 250.681 202.913 160.704 1.00 98.84  ? 36   TYR F  CZ  1 
ATOM   30538 O OH  . TYR G  3 36   ? 249.543 203.473 161.231 1.00 98.84  ? 36   TYR F  OH  1 
ATOM   30539 N N   . GLN G  3 37   ? 254.655 199.095 156.536 1.00 98.80  ? 37   GLN F  N   1 
ATOM   30540 C CA  . GLN G  3 37   ? 255.499 198.760 155.397 1.00 98.80  ? 37   GLN F  CA  1 
ATOM   30541 C C   . GLN G  3 37   ? 255.380 199.857 154.350 1.00 98.80  ? 37   GLN F  C   1 
ATOM   30542 O O   . GLN G  3 37   ? 254.269 200.216 153.949 1.00 98.80  ? 37   GLN F  O   1 
ATOM   30543 C CB  . GLN G  3 37   ? 255.103 197.411 154.796 1.00 98.80  ? 37   GLN F  CB  1 
ATOM   30544 C CG  . GLN G  3 37   ? 255.409 197.278 153.316 1.00 98.80  ? 37   GLN F  CG  1 
ATOM   30545 C CD  . GLN G  3 37   ? 255.148 195.882 152.791 1.00 98.80  ? 37   GLN F  CD  1 
ATOM   30546 O OE1 . GLN G  3 37   ? 255.966 194.978 152.959 1.00 98.80  ? 37   GLN F  OE1 1 
ATOM   30547 N NE2 . GLN G  3 37   ? 254.001 195.698 152.152 1.00 98.80  ? 37   GLN F  NE2 1 
ATOM   30548 N N   . GLN G  3 38   ? 256.519 200.382 153.905 1.00 98.74  ? 38   GLN F  N   1 
ATOM   30549 C CA  . GLN G  3 38   ? 256.548 201.479 152.946 1.00 98.74  ? 38   GLN F  CA  1 
ATOM   30550 C C   . GLN G  3 38   ? 257.395 201.083 151.749 1.00 98.74  ? 38   GLN F  C   1 
ATOM   30551 O O   . GLN G  3 38   ? 258.590 200.801 151.898 1.00 98.74  ? 38   GLN F  O   1 
ATOM   30552 C CB  . GLN G  3 38   ? 257.102 202.756 153.580 1.00 98.74  ? 38   GLN F  CB  1 
ATOM   30553 C CG  . GLN G  3 38   ? 257.246 203.906 152.599 1.00 98.74  ? 38   GLN F  CG  1 
ATOM   30554 C CD  . GLN G  3 38   ? 257.937 205.110 153.204 1.00 98.74  ? 38   GLN F  CD  1 
ATOM   30555 O OE1 . GLN G  3 38   ? 258.840 204.971 154.026 1.00 98.74  ? 38   GLN F  OE1 1 
ATOM   30556 N NE2 . GLN G  3 38   ? 257.513 206.302 152.800 1.00 98.74  ? 38   GLN F  NE2 1 
ATOM   30557 N N   . LYS G  3 39   ? 256.782 201.063 150.576 1.00 98.20  ? 39   LYS F  N   1 
ATOM   30558 C CA  . LYS G  3 39   ? 257.510 200.913 149.328 1.00 98.20  ? 39   LYS F  CA  1 
ATOM   30559 C C   . LYS G  3 39   ? 257.932 202.283 148.809 1.00 98.20  ? 39   LYS F  C   1 
ATOM   30560 O O   . LYS G  3 39   ? 257.272 203.287 149.093 1.00 98.20  ? 39   LYS F  O   1 
ATOM   30561 C CB  . LYS G  3 39   ? 256.647 200.207 148.287 1.00 98.20  ? 39   LYS F  CB  1 
ATOM   30562 C CG  . LYS G  3 39   ? 256.574 198.702 148.467 1.00 98.20  ? 39   LYS F  CG  1 
ATOM   30563 C CD  . LYS G  3 39   ? 255.475 198.095 147.613 1.00 98.20  ? 39   LYS F  CD  1 
ATOM   30564 C CE  . LYS G  3 39   ? 255.022 196.755 148.166 1.00 98.20  ? 39   LYS F  CE  1 
ATOM   30565 N NZ  . LYS G  3 39   ? 254.210 196.913 149.403 1.00 98.20  ? 39   LYS F  NZ  1 
ATOM   30566 N N   . PRO G  3 40   ? 259.033 202.358 148.063 1.00 96.61  ? 40   PRO F  N   1 
ATOM   30567 C CA  . PRO G  3 40   ? 259.534 203.667 147.623 1.00 96.61  ? 40   PRO F  CA  1 
ATOM   30568 C C   . PRO G  3 40   ? 258.507 204.422 146.791 1.00 96.61  ? 40   PRO F  C   1 
ATOM   30569 O O   . PRO G  3 40   ? 257.817 203.848 145.948 1.00 96.61  ? 40   PRO F  O   1 
ATOM   30570 C CB  . PRO G  3 40   ? 260.778 203.322 146.794 1.00 96.61  ? 40   PRO F  CB  1 
ATOM   30571 C CG  . PRO G  3 40   ? 260.822 201.837 146.685 1.00 96.61  ? 40   PRO F  CG  1 
ATOM   30572 C CD  . PRO G  3 40   ? 259.945 201.255 147.728 1.00 96.61  ? 40   PRO F  CD  1 
ATOM   30573 N N   . GLY G  3 41   ? 258.420 205.726 147.038 1.00 96.90  ? 41   GLY F  N   1 
ATOM   30574 C CA  . GLY G  3 41   ? 257.523 206.589 146.284 1.00 96.90  ? 41   GLY F  CA  1 
ATOM   30575 C C   . GLY G  3 41   ? 256.054 206.247 146.410 1.00 96.90  ? 41   GLY F  C   1 
ATOM   30576 O O   . GLY G  3 41   ? 255.301 206.404 145.441 1.00 96.90  ? 41   GLY F  O   1 
ATOM   30577 N N   . LYS G  3 42   ? 255.624 205.794 147.587 1.00 97.96  ? 42   LYS F  N   1 
ATOM   30578 C CA  . LYS G  3 42   ? 254.234 205.420 147.811 1.00 97.96  ? 42   LYS F  CA  1 
ATOM   30579 C C   . LYS G  3 42   ? 253.883 205.637 149.276 1.00 97.96  ? 42   LYS F  C   1 
ATOM   30580 O O   . LYS G  3 42   ? 254.760 205.752 150.135 1.00 97.96  ? 42   LYS F  O   1 
ATOM   30581 C CB  . LYS G  3 42   ? 253.967 203.961 147.418 1.00 97.96  ? 42   LYS F  CB  1 
ATOM   30582 C CG  . LYS G  3 42   ? 253.777 203.727 145.927 1.00 97.96  ? 42   LYS F  CG  1 
ATOM   30583 C CD  . LYS G  3 42   ? 253.214 202.344 145.652 1.00 97.96  ? 42   LYS F  CD  1 
ATOM   30584 C CE  . LYS G  3 42   ? 251.857 202.158 146.312 1.00 97.96  ? 42   LYS F  CE  1 
ATOM   30585 N NZ  . LYS G  3 42   ? 250.962 203.326 146.085 1.00 97.96  ? 42   LYS F  NZ  1 
ATOM   30586 N N   . ALA G  3 43   ? 252.582 205.691 149.551 1.00 97.63  ? 43   ALA F  N   1 
ATOM   30587 C CA  . ALA G  3 43   ? 252.102 205.855 150.913 1.00 97.63  ? 43   ALA F  CA  1 
ATOM   30588 C C   . ALA G  3 43   ? 252.177 204.535 151.679 1.00 97.63  ? 43   ALA F  C   1 
ATOM   30589 O O   . ALA G  3 43   ? 252.006 203.462 151.097 1.00 97.63  ? 43   ALA F  O   1 
ATOM   30590 C CB  . ALA G  3 43   ? 250.669 206.366 150.911 1.00 97.63  ? 43   ALA F  CB  1 
ATOM   30591 N N   . PRO G  3 44   ? 252.422 204.590 152.989 1.00 97.95  ? 44   PRO F  N   1 
ATOM   30592 C CA  . PRO G  3 44   ? 252.552 203.353 153.773 1.00 97.95  ? 44   PRO F  CA  1 
ATOM   30593 C C   . PRO G  3 44   ? 251.249 202.584 153.903 1.00 97.95  ? 44   PRO F  C   1 
ATOM   30594 O O   . PRO G  3 44   ? 250.218 203.003 153.372 1.00 97.95  ? 44   PRO F  O   1 
ATOM   30595 C CB  . PRO G  3 44   ? 253.032 203.854 155.141 1.00 97.95  ? 44   PRO F  CB  1 
ATOM   30596 C CG  . PRO G  3 44   ? 253.571 205.218 154.896 1.00 97.95  ? 44   PRO F  CG  1 
ATOM   30597 C CD  . PRO G  3 44   ? 252.755 205.781 153.782 1.00 97.95  ? 44   PRO F  CD  1 
ATOM   30598 N N   . LYS G  3 45   ? 251.287 201.454 154.607 1.00 98.44  ? 45   LYS F  N   1 
ATOM   30599 C CA  . LYS G  3 45   ? 250.096 200.647 154.826 1.00 98.44  ? 45   LYS F  CA  1 
ATOM   30600 C C   . LYS G  3 45   ? 250.278 199.809 156.083 1.00 98.44  ? 45   LYS F  C   1 
ATOM   30601 O O   . LYS G  3 45   ? 251.396 199.614 156.566 1.00 98.44  ? 45   LYS F  O   1 
ATOM   30602 C CB  . LYS G  3 45   ? 249.797 199.749 153.620 1.00 98.44  ? 45   LYS F  CB  1 
ATOM   30603 C CG  . LYS G  3 45   ? 250.731 198.562 153.489 1.00 98.44  ? 45   LYS F  CG  1 
ATOM   30604 C CD  . LYS G  3 45   ? 250.401 197.737 152.260 1.00 98.44  ? 45   LYS F  CD  1 
ATOM   30605 C CE  . LYS G  3 45   ? 248.955 197.277 152.275 1.00 98.44  ? 45   LYS F  CE  1 
ATOM   30606 N NZ  . LYS G  3 45   ? 248.766 196.021 151.499 1.00 98.44  ? 45   LYS F  NZ  1 
ATOM   30607 N N   . LEU G  3 46   ? 249.160 199.319 156.612 1.00 98.71  ? 46   LEU F  N   1 
ATOM   30608 C CA  . LEU G  3 46   ? 249.177 198.502 157.818 1.00 98.71  ? 46   LEU F  CA  1 
ATOM   30609 C C   . LEU G  3 46   ? 249.625 197.080 157.517 1.00 98.71  ? 46   LEU F  C   1 
ATOM   30610 O O   . LEU G  3 46   ? 249.269 196.506 156.485 1.00 98.71  ? 46   LEU F  O   1 
ATOM   30611 C CB  . LEU G  3 46   ? 247.794 198.463 158.463 1.00 98.71  ? 46   LEU F  CB  1 
ATOM   30612 C CG  . LEU G  3 46   ? 247.738 198.751 159.961 1.00 98.71  ? 46   LEU F  CG  1 
ATOM   30613 C CD1 . LEU G  3 46   ? 248.440 200.045 160.288 1.00 98.71  ? 46   LEU F  CD1 1 
ATOM   30614 C CD2 . LEU G  3 46   ? 246.308 198.775 160.451 1.00 98.71  ? 46   LEU F  CD2 1 
ATOM   30615 N N   . LEU G  3 47   ? 250.410 196.512 158.432 1.00 98.72  ? 47   LEU F  N   1 
ATOM   30616 C CA  . LEU G  3 47   ? 250.781 195.103 158.370 1.00 98.72  ? 47   LEU F  CA  1 
ATOM   30617 C C   . LEU G  3 47   ? 250.238 194.324 159.560 1.00 98.72  ? 47   LEU F  C   1 
ATOM   30618 O O   . LEU G  3 47   ? 249.530 193.331 159.372 1.00 98.72  ? 47   LEU F  O   1 
ATOM   30619 C CB  . LEU G  3 47   ? 252.304 194.967 158.288 1.00 98.72  ? 47   LEU F  CB  1 
ATOM   30620 C CG  . LEU G  3 47   ? 252.862 194.672 156.899 1.00 98.72  ? 47   LEU F  CG  1 
ATOM   30621 C CD1 . LEU G  3 47   ? 254.363 194.501 156.966 1.00 98.72  ? 47   LEU F  CD1 1 
ATOM   30622 C CD2 . LEU G  3 47   ? 252.207 193.433 156.319 1.00 98.72  ? 47   LEU F  CD2 1 
ATOM   30623 N N   . ILE G  3 48   ? 250.555 194.744 160.783 1.00 98.89  ? 48   ILE F  N   1 
ATOM   30624 C CA  . ILE G  3 48   ? 250.081 194.099 162.001 1.00 98.89  ? 48   ILE F  CA  1 
ATOM   30625 C C   . ILE G  3 48   ? 249.623 195.194 162.953 1.00 98.89  ? 48   ILE F  C   1 
ATOM   30626 O O   . ILE G  3 48   ? 250.405 196.093 163.286 1.00 98.89  ? 48   ILE F  O   1 
ATOM   30627 C CB  . ILE G  3 48   ? 251.170 193.236 162.658 1.00 98.89  ? 48   ILE F  CB  1 
ATOM   30628 C CG1 . ILE G  3 48   ? 251.598 192.111 161.717 1.00 98.89  ? 48   ILE F  CG1 1 
ATOM   30629 C CG2 . ILE G  3 48   ? 250.682 192.674 163.969 1.00 98.89  ? 48   ILE F  CG2 1 
ATOM   30630 C CD1 . ILE G  3 48   ? 252.632 191.188 162.309 1.00 98.89  ? 48   ILE F  CD1 1 
ATOM   30631 N N   . TYR G  3 49   ? 248.368 195.126 163.394 1.00 98.66  ? 49   TYR F  N   1 
ATOM   30632 C CA  . TYR G  3 49   ? 247.766 196.207 164.162 1.00 98.66  ? 49   TYR F  CA  1 
ATOM   30633 C C   . TYR G  3 49   ? 247.686 195.914 165.654 1.00 98.66  ? 49   TYR F  C   1 
ATOM   30634 O O   . TYR G  3 49   ? 246.982 196.626 166.376 1.00 98.66  ? 49   TYR F  O   1 
ATOM   30635 C CB  . TYR G  3 49   ? 246.377 196.538 163.613 1.00 98.66  ? 49   TYR F  CB  1 
ATOM   30636 C CG  . TYR G  3 49   ? 245.296 195.544 163.960 1.00 98.66  ? 49   TYR F  CG  1 
ATOM   30637 C CD1 . TYR G  3 49   ? 245.222 194.318 163.321 1.00 98.66  ? 49   TYR F  CD1 1 
ATOM   30638 C CD2 . TYR G  3 49   ? 244.332 195.846 164.909 1.00 98.66  ? 49   TYR F  CD2 1 
ATOM   30639 C CE1 . TYR G  3 49   ? 244.227 193.416 163.626 1.00 98.66  ? 49   TYR F  CE1 1 
ATOM   30640 C CE2 . TYR G  3 49   ? 243.336 194.951 165.222 1.00 98.66  ? 49   TYR F  CE2 1 
ATOM   30641 C CZ  . TYR G  3 49   ? 243.288 193.737 164.579 1.00 98.66  ? 49   TYR F  CZ  1 
ATOM   30642 O OH  . TYR G  3 49   ? 242.294 192.840 164.890 1.00 98.66  ? 49   TYR F  OH  1 
ATOM   30643 N N   . ASP G  3 50   ? 248.392 194.897 166.131 1.00 98.24  ? 50   ASP F  N   1 
ATOM   30644 C CA  . ASP G  3 50   ? 248.479 194.607 167.556 1.00 98.24  ? 50   ASP F  CA  1 
ATOM   30645 C C   . ASP G  3 50   ? 249.751 193.797 167.785 1.00 98.24  ? 50   ASP F  C   1 
ATOM   30646 O O   . ASP G  3 50   ? 250.633 193.755 166.920 1.00 98.24  ? 50   ASP F  O   1 
ATOM   30647 C CB  . ASP G  3 50   ? 247.216 193.883 168.048 1.00 98.24  ? 50   ASP F  CB  1 
ATOM   30648 C CG  . ASP G  3 50   ? 246.187 194.836 168.611 1.00 98.24  ? 50   ASP F  CG  1 
ATOM   30649 O OD1 . ASP G  3 50   ? 246.586 195.810 169.279 1.00 98.24  ? 50   ASP F  OD1 1 
ATOM   30650 O OD2 . ASP G  3 50   ? 244.980 194.610 168.390 1.00 98.24  ? 50   ASP F  OD2 1 
ATOM   30651 N N   . ALA G  3 51   ? 249.859 193.170 168.955 1.00 98.52  ? 51   ALA F  N   1 
ATOM   30652 C CA  . ALA G  3 51   ? 251.005 192.306 169.209 1.00 98.52  ? 51   ALA F  CA  1 
ATOM   30653 C C   . ALA G  3 51   ? 251.029 191.125 168.247 1.00 98.52  ? 51   ALA F  C   1 
ATOM   30654 O O   . ALA G  3 51   ? 252.092 190.751 167.739 1.00 98.52  ? 51   ALA F  O   1 
ATOM   30655 C CB  . ALA G  3 51   ? 250.986 191.822 170.657 1.00 98.52  ? 51   ALA F  CB  1 
ATOM   30656 N N   . SER G  3 52   ? 249.870 190.526 167.979 1.00 98.59  ? 52   SER F  N   1 
ATOM   30657 C CA  . SER G  3 52   ? 249.828 189.308 167.182 1.00 98.59  ? 52   SER F  CA  1 
ATOM   30658 C C   . SER G  3 52   ? 248.752 189.339 166.103 1.00 98.59  ? 52   SER F  C   1 
ATOM   30659 O O   . SER G  3 52   ? 248.827 188.580 165.133 1.00 98.59  ? 52   SER F  O   1 
ATOM   30660 C CB  . SER G  3 52   ? 249.607 188.100 168.091 1.00 98.59  ? 52   SER F  CB  1 
ATOM   30661 O OG  . SER G  3 52   ? 248.347 188.176 168.735 1.00 98.59  ? 52   SER F  OG  1 
ATOM   30662 N N   . ASN G  3 53   ? 247.751 190.201 166.263 1.00 98.73  ? 53   ASN F  N   1 
ATOM   30663 C CA  . ASN G  3 53   ? 246.593 190.175 165.378 1.00 98.73  ? 53   ASN F  CA  1 
ATOM   30664 C C   . ASN G  3 53   ? 246.989 190.485 163.938 1.00 98.73  ? 53   ASN F  C   1 
ATOM   30665 O O   . ASN G  3 53   ? 247.879 191.298 163.682 1.00 98.73  ? 53   ASN F  O   1 
ATOM   30666 C CB  . ASN G  3 53   ? 245.543 191.172 165.861 1.00 98.73  ? 53   ASN F  CB  1 
ATOM   30667 C CG  . ASN G  3 53   ? 244.145 190.598 165.838 1.00 98.73  ? 53   ASN F  CG  1 
ATOM   30668 O OD1 . ASN G  3 53   ? 243.871 189.632 165.127 1.00 98.73  ? 53   ASN F  OD1 1 
ATOM   30669 N ND2 . ASN G  3 53   ? 243.249 191.191 166.617 1.00 98.73  ? 53   ASN F  ND2 1 
ATOM   30670 N N   . LEU G  3 54   ? 246.317 189.829 162.995 1.00 98.76  ? 54   LEU F  N   1 
ATOM   30671 C CA  . LEU G  3 54   ? 246.625 189.940 161.574 1.00 98.76  ? 54   LEU F  CA  1 
ATOM   30672 C C   . LEU G  3 54   ? 245.520 190.700 160.852 1.00 98.76  ? 54   LEU F  C   1 
ATOM   30673 O O   . LEU G  3 54   ? 244.339 190.363 160.983 1.00 98.76  ? 54   LEU F  O   1 
ATOM   30674 C CB  . LEU G  3 54   ? 246.807 188.558 160.943 1.00 98.76  ? 54   LEU F  CB  1 
ATOM   30675 C CG  . LEU G  3 54   ? 248.244 188.154 160.616 1.00 98.76  ? 54   LEU F  CG  1 
ATOM   30676 C CD1 . LEU G  3 54   ? 248.835 189.096 159.580 1.00 98.76  ? 54   LEU F  CD1 1 
ATOM   30677 C CD2 . LEU G  3 54   ? 249.095 188.136 161.873 1.00 98.76  ? 54   LEU F  CD2 1 
ATOM   30678 N N   . GLU G  3 55   ? 245.912 191.715 160.089 1.00 98.67  ? 55   GLU F  N   1 
ATOM   30679 C CA  . GLU G  3 55   ? 244.962 192.516 159.333 1.00 98.67  ? 55   GLU F  CA  1 
ATOM   30680 C C   . GLU G  3 55   ? 244.481 191.726 158.118 1.00 98.67  ? 55   GLU F  C   1 
ATOM   30681 O O   . GLU G  3 55   ? 245.245 190.986 157.492 1.00 98.67  ? 55   GLU F  O   1 
ATOM   30682 C CB  . GLU G  3 55   ? 245.629 193.828 158.905 1.00 98.67  ? 55   GLU F  CB  1 
ATOM   30683 C CG  . GLU G  3 55   ? 244.863 194.730 157.940 1.00 98.67  ? 55   GLU F  CG  1 
ATOM   30684 C CD  . GLU G  3 55   ? 243.367 194.732 158.180 1.00 98.67  ? 55   GLU F  CD  1 
ATOM   30685 O OE1 . GLU G  3 55   ? 242.944 195.102 159.294 1.00 98.67  ? 55   GLU F  OE1 1 
ATOM   30686 O OE2 . GLU G  3 55   ? 242.614 194.362 157.256 1.00 98.67  ? 55   GLU F  OE2 1 
ATOM   30687 N N   . THR G  3 56   ? 243.198 191.875 157.792 1.00 98.33  ? 56   THR F  N   1 
ATOM   30688 C CA  . THR G  3 56   ? 242.628 191.173 156.649 1.00 98.33  ? 56   THR F  CA  1 
ATOM   30689 C C   . THR G  3 56   ? 243.237 191.670 155.344 1.00 98.33  ? 56   THR F  C   1 
ATOM   30690 O O   . THR G  3 56   ? 243.671 192.819 155.236 1.00 98.33  ? 56   THR F  O   1 
ATOM   30691 C CB  . THR G  3 56   ? 241.112 191.360 156.609 1.00 98.33  ? 56   THR F  CB  1 
ATOM   30692 O OG1 . THR G  3 56   ? 240.806 192.707 156.227 1.00 98.33  ? 56   THR F  OG1 1 
ATOM   30693 C CG2 . THR G  3 56   ? 240.502 191.073 157.967 1.00 98.33  ? 56   THR F  CG2 1 
ATOM   30694 N N   . GLY G  3 57   ? 243.265 190.791 154.344 1.00 97.99  ? 57   GLY F  N   1 
ATOM   30695 C CA  . GLY G  3 57   ? 243.748 191.148 153.029 1.00 97.99  ? 57   GLY F  CA  1 
ATOM   30696 C C   . GLY G  3 57   ? 245.245 191.061 152.840 1.00 97.99  ? 57   GLY F  C   1 
ATOM   30697 O O   . GLY G  3 57   ? 245.730 191.359 151.741 1.00 97.99  ? 57   GLY F  O   1 
ATOM   30698 N N   . VAL G  3 58   ? 245.993 190.669 153.864 1.00 98.41  ? 58   VAL F  N   1 
ATOM   30699 C CA  . VAL G  3 58   ? 247.445 190.554 153.759 1.00 98.41  ? 58   VAL F  CA  1 
ATOM   30700 C C   . VAL G  3 58   ? 247.815 189.075 153.755 1.00 98.41  ? 58   VAL F  C   1 
ATOM   30701 O O   . VAL G  3 58   ? 247.219 188.289 154.504 1.00 98.41  ? 58   VAL F  O   1 
ATOM   30702 C CB  . VAL G  3 58   ? 248.141 191.316 154.897 1.00 98.41  ? 58   VAL F  CB  1 
ATOM   30703 C CG1 . VAL G  3 58   ? 249.494 190.701 155.219 1.00 98.41  ? 58   VAL F  CG1 1 
ATOM   30704 C CG2 . VAL G  3 58   ? 248.288 192.781 154.527 1.00 98.41  ? 58   VAL F  CG2 1 
ATOM   30705 N N   . PRO G  3 59   ? 248.768 188.652 152.924 1.00 98.43  ? 59   PRO F  N   1 
ATOM   30706 C CA  . PRO G  3 59   ? 249.160 187.238 152.906 1.00 98.43  ? 59   PRO F  CA  1 
ATOM   30707 C C   . PRO G  3 59   ? 249.619 186.765 154.277 1.00 98.43  ? 59   PRO F  C   1 
ATOM   30708 O O   . PRO G  3 59   ? 250.237 187.506 155.044 1.00 98.43  ? 59   PRO F  O   1 
ATOM   30709 C CB  . PRO G  3 59   ? 250.310 187.190 151.892 1.00 98.43  ? 59   PRO F  CB  1 
ATOM   30710 C CG  . PRO G  3 59   ? 250.420 188.554 151.295 1.00 98.43  ? 59   PRO F  CG  1 
ATOM   30711 C CD  . PRO G  3 59   ? 249.307 189.409 151.785 1.00 98.43  ? 59   PRO F  CD  1 
ATOM   30712 N N   . SER G  3 60   ? 249.309 185.503 154.575 1.00 98.31  ? 60   SER F  N   1 
ATOM   30713 C CA  . SER G  3 60   ? 249.499 184.947 155.909 1.00 98.31  ? 60   SER F  CA  1 
ATOM   30714 C C   . SER G  3 60   ? 250.960 184.711 156.268 1.00 98.31  ? 60   SER F  C   1 
ATOM   30715 O O   . SER G  3 60   ? 251.237 184.338 157.412 1.00 98.31  ? 60   SER F  O   1 
ATOM   30716 C CB  . SER G  3 60   ? 248.727 183.634 156.038 1.00 98.31  ? 60   SER F  CB  1 
ATOM   30717 O OG  . SER G  3 60   ? 249.229 182.662 155.138 1.00 98.31  ? 60   SER F  OG  1 
ATOM   30718 N N   . ARG G  3 61   ? 251.892 184.901 155.332 1.00 98.51  ? 61   ARG F  N   1 
ATOM   30719 C CA  . ARG G  3 61   ? 253.285 184.561 155.606 1.00 98.51  ? 61   ARG F  CA  1 
ATOM   30720 C C   . ARG G  3 61   ? 253.871 185.398 156.740 1.00 98.51  ? 61   ARG F  C   1 
ATOM   30721 O O   . ARG G  3 61   ? 254.780 184.938 157.439 1.00 98.51  ? 61   ARG F  O   1 
ATOM   30722 C CB  . ARG G  3 61   ? 254.125 184.723 154.340 1.00 98.51  ? 61   ARG F  CB  1 
ATOM   30723 C CG  . ARG G  3 61   ? 253.890 186.021 153.592 1.00 98.51  ? 61   ARG F  CG  1 
ATOM   30724 C CD  . ARG G  3 61   ? 254.949 186.226 152.520 1.00 98.51  ? 61   ARG F  CD  1 
ATOM   30725 N NE  . ARG G  3 61   ? 254.594 187.291 151.591 1.00 98.51  ? 61   ARG F  NE  1 
ATOM   30726 C CZ  . ARG G  3 61   ? 253.709 187.169 150.612 1.00 98.51  ? 61   ARG F  CZ  1 
ATOM   30727 N NH1 . ARG G  3 61   ? 253.069 186.031 150.396 1.00 98.51  ? 61   ARG F  NH1 1 
ATOM   30728 N NH2 . ARG G  3 61   ? 253.462 188.213 149.826 1.00 98.51  ? 61   ARG F  NH2 1 
ATOM   30729 N N   . PHE G  3 62   ? 253.373 186.615 156.939 1.00 98.87  ? 62   PHE F  N   1 
ATOM   30730 C CA  . PHE G  3 62   ? 253.894 187.471 157.995 1.00 98.87  ? 62   PHE F  CA  1 
ATOM   30731 C C   . PHE G  3 62   ? 253.435 186.981 159.365 1.00 98.87  ? 62   PHE F  C   1 
ATOM   30732 O O   . PHE G  3 62   ? 252.406 186.315 159.503 1.00 98.87  ? 62   PHE F  O   1 
ATOM   30733 C CB  . PHE G  3 62   ? 253.442 188.916 157.787 1.00 98.87  ? 62   PHE F  CB  1 
ATOM   30734 C CG  . PHE G  3 62   ? 253.964 189.538 156.528 1.00 98.87  ? 62   PHE F  CG  1 
ATOM   30735 C CD1 . PHE G  3 62   ? 255.304 189.855 156.401 1.00 98.87  ? 62   PHE F  CD1 1 
ATOM   30736 C CD2 . PHE G  3 62   ? 253.113 189.813 155.475 1.00 98.87  ? 62   PHE F  CD2 1 
ATOM   30737 C CE1 . PHE G  3 62   ? 255.787 190.429 155.244 1.00 98.87  ? 62   PHE F  CE1 1 
ATOM   30738 C CE2 . PHE G  3 62   ? 253.590 190.387 154.316 1.00 98.87  ? 62   PHE F  CE2 1 
ATOM   30739 C CZ  . PHE G  3 62   ? 254.928 190.695 154.200 1.00 98.87  ? 62   PHE F  CZ  1 
ATOM   30740 N N   . SER G  3 63   ? 254.215 187.321 160.391 1.00 98.82  ? 63   SER F  N   1 
ATOM   30741 C CA  . SER G  3 63   ? 253.804 187.022 161.756 1.00 98.82  ? 63   SER F  CA  1 
ATOM   30742 C C   . SER G  3 63   ? 254.480 188.000 162.704 1.00 98.82  ? 63   SER F  C   1 
ATOM   30743 O O   . SER G  3 63   ? 255.468 188.647 162.356 1.00 98.82  ? 63   SER F  O   1 
ATOM   30744 C CB  . SER G  3 63   ? 254.140 185.580 162.144 1.00 98.82  ? 63   SER F  CB  1 
ATOM   30745 O OG  . SER G  3 63   ? 254.119 185.418 163.551 1.00 98.82  ? 63   SER F  OG  1 
ATOM   30746 N N   . GLY G  3 64   ? 253.939 188.087 163.916 1.00 98.77  ? 64   GLY F  N   1 
ATOM   30747 C CA  . GLY G  3 64   ? 254.500 188.964 164.926 1.00 98.77  ? 64   GLY F  CA  1 
ATOM   30748 C C   . GLY G  3 64   ? 254.247 188.424 166.315 1.00 98.77  ? 64   GLY F  C   1 
ATOM   30749 O O   . GLY G  3 64   ? 253.313 187.650 166.545 1.00 98.77  ? 64   GLY F  O   1 
ATOM   30750 N N   . SER G  3 65   ? 255.096 188.848 167.248 1.00 98.58  ? 65   SER F  N   1 
ATOM   30751 C CA  . SER G  3 65   ? 254.995 188.408 168.634 1.00 98.58  ? 65   SER F  CA  1 
ATOM   30752 C C   . SER G  3 65   ? 255.792 189.368 169.507 1.00 98.58  ? 65   SER F  C   1 
ATOM   30753 O O   . SER G  3 65   ? 256.347 190.359 169.029 1.00 98.58  ? 65   SER F  O   1 
ATOM   30754 C CB  . SER G  3 65   ? 255.487 186.967 168.792 1.00 98.58  ? 65   SER F  CB  1 
ATOM   30755 O OG  . SER G  3 65   ? 256.865 186.866 168.478 1.00 98.58  ? 65   SER F  OG  1 
ATOM   30756 N N   . GLY G  3 66   ? 255.852 189.061 170.794 1.00 98.20  ? 66   GLY F  N   1 
ATOM   30757 C CA  . GLY G  3 66   ? 256.583 189.862 171.754 1.00 98.20  ? 66   GLY F  CA  1 
ATOM   30758 C C   . GLY G  3 66   ? 255.655 190.587 172.715 1.00 98.20  ? 66   GLY F  C   1 
ATOM   30759 O O   . GLY G  3 66   ? 254.436 190.639 172.542 1.00 98.20  ? 66   GLY F  O   1 
ATOM   30760 N N   . SER G  3 67   ? 256.268 191.159 173.743 1.00 98.14  ? 67   SER F  N   1 
ATOM   30761 C CA  . SER G  3 67   ? 255.539 191.842 174.811 1.00 98.14  ? 67   SER F  CA  1 
ATOM   30762 C C   . SER G  3 67   ? 256.549 192.612 175.655 1.00 98.14  ? 67   SER F  C   1 
ATOM   30763 O O   . SER G  3 67   ? 257.733 192.708 175.306 1.00 98.14  ? 67   SER F  O   1 
ATOM   30764 C CB  . SER G  3 67   ? 254.729 190.856 175.656 1.00 98.14  ? 67   SER F  CB  1 
ATOM   30765 O OG  . SER G  3 67   ? 253.625 190.344 174.929 1.00 98.14  ? 67   SER F  OG  1 
ATOM   30766 N N   . GLY G  3 68   ? 256.076 193.169 176.769 1.00 98.27  ? 68   GLY F  N   1 
ATOM   30767 C CA  . GLY G  3 68   ? 256.934 193.899 177.678 1.00 98.27  ? 68   GLY F  CA  1 
ATOM   30768 C C   . GLY G  3 68   ? 257.609 195.078 177.015 1.00 98.27  ? 68   GLY F  C   1 
ATOM   30769 O O   . GLY G  3 68   ? 256.970 196.096 176.736 1.00 98.27  ? 68   GLY F  O   1 
ATOM   30770 N N   . THR G  3 69   ? 258.911 194.953 176.765 1.00 98.46  ? 69   THR F  N   1 
ATOM   30771 C CA  . THR G  3 69   ? 259.672 195.988 176.080 1.00 98.46  ? 69   THR F  CA  1 
ATOM   30772 C C   . THR G  3 69   ? 260.273 195.501 174.768 1.00 98.46  ? 69   THR F  C   1 
ATOM   30773 O O   . THR G  3 69   ? 260.923 196.289 174.070 1.00 98.46  ? 69   THR F  O   1 
ATOM   30774 C CB  . THR G  3 69   ? 260.787 196.524 176.983 1.00 98.46  ? 69   THR F  CB  1 
ATOM   30775 O OG1 . THR G  3 69   ? 261.966 195.731 176.802 1.00 98.46  ? 69   THR F  OG1 1 
ATOM   30776 C CG2 . THR G  3 69   ? 260.370 196.471 178.444 1.00 98.46  ? 69   THR F  CG2 1 
ATOM   30777 N N   . ASP G  3 70   ? 260.082 194.232 174.409 1.00 98.77  ? 70   ASP F  N   1 
ATOM   30778 C CA  . ASP G  3 70   ? 260.689 193.679 173.204 1.00 98.77  ? 70   ASP F  CA  1 
ATOM   30779 C C   . ASP G  3 70   ? 259.616 193.045 172.335 1.00 98.77  ? 70   ASP F  C   1 
ATOM   30780 O O   . ASP G  3 70   ? 258.815 192.242 172.823 1.00 98.77  ? 70   ASP F  O   1 
ATOM   30781 C CB  . ASP G  3 70   ? 261.763 192.634 173.539 1.00 98.77  ? 70   ASP F  CB  1 
ATOM   30782 C CG  . ASP G  3 70   ? 262.601 193.011 174.746 1.00 98.77  ? 70   ASP F  CG  1 
ATOM   30783 O OD1 . ASP G  3 70   ? 262.824 194.216 174.977 1.00 98.77  ? 70   ASP F  OD1 1 
ATOM   30784 O OD2 . ASP G  3 70   ? 263.042 192.092 175.467 1.00 98.77  ? 70   ASP F  OD2 1 
ATOM   30785 N N   . PHE G  3 71   ? 259.617 193.385 171.048 1.00 98.85  ? 71   PHE F  N   1 
ATOM   30786 C CA  . PHE G  3 71   ? 258.677 192.819 170.096 1.00 98.85  ? 71   PHE F  CA  1 
ATOM   30787 C C   . PHE G  3 71   ? 259.438 192.375 168.856 1.00 98.85  ? 71   PHE F  C   1 
ATOM   30788 O O   . PHE G  3 71   ? 260.513 192.892 168.549 1.00 98.85  ? 71   PHE F  O   1 
ATOM   30789 C CB  . PHE G  3 71   ? 257.583 193.826 169.723 1.00 98.85  ? 71   PHE F  CB  1 
ATOM   30790 C CG  . PHE G  3 71   ? 256.928 194.479 170.907 1.00 98.85  ? 71   PHE F  CG  1 
ATOM   30791 C CD1 . PHE G  3 71   ? 257.462 195.625 171.468 1.00 98.85  ? 71   PHE F  CD1 1 
ATOM   30792 C CD2 . PHE G  3 71   ? 255.779 193.946 171.460 1.00 98.85  ? 71   PHE F  CD2 1 
ATOM   30793 C CE1 . PHE G  3 71   ? 256.862 196.224 172.553 1.00 98.85  ? 71   PHE F  CE1 1 
ATOM   30794 C CE2 . PHE G  3 71   ? 255.176 194.543 172.546 1.00 98.85  ? 71   PHE F  CE2 1 
ATOM   30795 C CZ  . PHE G  3 71   ? 255.719 195.683 173.093 1.00 98.85  ? 71   PHE F  CZ  1 
ATOM   30796 N N   . THR G  3 72   ? 258.875 191.401 168.145 1.00 98.88  ? 72   THR F  N   1 
ATOM   30797 C CA  . THR G  3 72   ? 259.541 190.810 166.995 1.00 98.88  ? 72   THR F  CA  1 
ATOM   30798 C C   . THR G  3 72   ? 258.546 190.589 165.865 1.00 98.88  ? 72   THR F  C   1 
ATOM   30799 O O   . THR G  3 72   ? 257.370 190.291 166.094 1.00 98.88  ? 72   THR F  O   1 
ATOM   30800 C CB  . THR G  3 72   ? 260.207 189.477 167.351 1.00 98.88  ? 72   THR F  CB  1 
ATOM   30801 O OG1 . THR G  3 72   ? 259.268 188.647 168.046 1.00 98.88  ? 72   THR F  OG1 1 
ATOM   30802 C CG2 . THR G  3 72   ? 261.424 189.705 168.233 1.00 98.88  ? 72   THR F  CG2 1 
ATOM   30803 N N   . LEU G  3 73   ? 259.044 190.735 164.640 1.00 98.91  ? 73   LEU F  N   1 
ATOM   30804 C CA  . LEU G  3 73   ? 258.298 190.454 163.422 1.00 98.91  ? 73   LEU F  CA  1 
ATOM   30805 C C   . LEU G  3 73   ? 259.056 189.413 162.611 1.00 98.91  ? 73   LEU F  C   1 
ATOM   30806 O O   . LEU G  3 73   ? 260.281 189.499 162.465 1.00 98.91  ? 73   LEU F  O   1 
ATOM   30807 C CB  . LEU G  3 73   ? 258.085 191.723 162.589 1.00 98.91  ? 73   LEU F  CB  1 
ATOM   30808 C CG  . LEU G  3 73   ? 257.452 191.559 161.205 1.00 98.91  ? 73   LEU F  CG  1 
ATOM   30809 C CD1 . LEU G  3 73   ? 256.412 192.638 160.969 1.00 98.91  ? 73   LEU F  CD1 1 
ATOM   30810 C CD2 . LEU G  3 73   ? 258.508 191.600 160.115 1.00 98.91  ? 73   LEU F  CD2 1 
ATOM   30811 N N   . THR G  3 74   ? 258.320 188.441 162.075 1.00 98.87  ? 74   THR F  N   1 
ATOM   30812 C CA  . THR G  3 74   ? 258.897 187.272 161.425 1.00 98.87  ? 74   THR F  CA  1 
ATOM   30813 C C   . THR G  3 74   ? 258.323 187.106 160.026 1.00 98.87  ? 74   THR F  C   1 
ATOM   30814 O O   . THR G  3 74   ? 257.102 187.181 159.834 1.00 98.87  ? 74   THR F  O   1 
ATOM   30815 C CB  . THR G  3 74   ? 258.630 186.004 162.244 1.00 98.87  ? 74   THR F  CB  1 
ATOM   30816 O OG1 . THR G  3 74   ? 258.686 186.313 163.642 1.00 98.87  ? 74   THR F  OG1 1 
ATOM   30817 C CG2 . THR G  3 74   ? 259.660 184.933 161.919 1.00 98.87  ? 74   THR F  CG2 1 
ATOM   30818 N N   . ILE G  3 75   ? 259.206 186.878 159.057 1.00 98.80  ? 75   ILE F  N   1 
ATOM   30819 C CA  . ILE G  3 75   ? 258.832 186.500 157.700 1.00 98.80  ? 75   ILE F  CA  1 
ATOM   30820 C C   . ILE G  3 75   ? 259.383 185.104 157.453 1.00 98.80  ? 75   ILE F  C   1 
ATOM   30821 O O   . ILE G  3 75   ? 260.590 184.870 157.602 1.00 98.80  ? 75   ILE F  O   1 
ATOM   30822 C CB  . ILE G  3 75   ? 259.367 187.495 156.660 1.00 98.80  ? 75   ILE F  CB  1 
ATOM   30823 C CG1 . ILE G  3 75   ? 258.741 188.873 156.861 1.00 98.80  ? 75   ILE F  CG1 1 
ATOM   30824 C CG2 . ILE G  3 75   ? 259.089 186.993 155.255 1.00 98.80  ? 75   ILE F  CG2 1 
ATOM   30825 C CD1 . ILE G  3 75   ? 259.541 189.992 156.240 1.00 98.80  ? 75   ILE F  CD1 1 
ATOM   30826 N N   . SER G  3 76   ? 258.500 184.177 157.075 1.00 98.68  ? 76   SER F  N   1 
ATOM   30827 C CA  . SER G  3 76   ? 258.898 182.783 156.910 1.00 98.68  ? 76   SER F  CA  1 
ATOM   30828 C C   . SER G  3 76   ? 259.457 182.519 155.517 1.00 98.68  ? 76   SER F  C   1 
ATOM   30829 O O   . SER G  3 76   ? 260.608 182.092 155.374 1.00 98.68  ? 76   SER F  O   1 
ATOM   30830 C CB  . SER G  3 76   ? 257.708 181.864 157.188 1.00 98.68  ? 76   SER F  CB  1 
ATOM   30831 O OG  . SER G  3 76   ? 257.075 181.479 155.981 1.00 98.68  ? 76   SER F  OG  1 
ATOM   30832 N N   . SER G  3 77   ? 258.659 182.761 154.481 1.00 98.47  ? 77   SER F  N   1 
ATOM   30833 C CA  . SER G  3 77   ? 259.062 182.520 153.099 1.00 98.47  ? 77   SER F  CA  1 
ATOM   30834 C C   . SER G  3 77   ? 259.168 183.861 152.387 1.00 98.47  ? 77   SER F  C   1 
ATOM   30835 O O   . SER G  3 77   ? 258.158 184.540 152.177 1.00 98.47  ? 77   SER F  O   1 
ATOM   30836 C CB  . SER G  3 77   ? 258.071 181.598 152.390 1.00 98.47  ? 77   SER F  CB  1 
ATOM   30837 O OG  . SER G  3 77   ? 258.453 181.384 151.042 1.00 98.47  ? 77   SER F  OG  1 
ATOM   30838 N N   . LEU G  3 78   ? 260.388 184.238 152.017 1.00 98.69  ? 78   LEU F  N   1 
ATOM   30839 C CA  . LEU G  3 78   ? 260.606 185.507 151.344 1.00 98.69  ? 78   LEU F  CA  1 
ATOM   30840 C C   . LEU G  3 78   ? 260.241 185.395 149.868 1.00 98.69  ? 78   LEU F  C   1 
ATOM   30841 O O   . LEU G  3 78   ? 260.425 184.352 149.235 1.00 98.69  ? 78   LEU F  O   1 
ATOM   30842 C CB  . LEU G  3 78   ? 262.063 185.947 151.516 1.00 98.69  ? 78   LEU F  CB  1 
ATOM   30843 C CG  . LEU G  3 78   ? 262.555 187.267 150.917 1.00 98.69  ? 78   LEU F  CG  1 
ATOM   30844 C CD1 . LEU G  3 78   ? 263.677 187.822 151.773 1.00 98.69  ? 78   LEU F  CD1 1 
ATOM   30845 C CD2 . LEU G  3 78   ? 263.040 187.087 149.486 1.00 98.69  ? 78   LEU F  CD2 1 
ATOM   30846 N N   . GLN G  3 79   ? 259.717 186.483 149.324 1.00 98.54  ? 79   GLN F  N   1 
ATOM   30847 C CA  . GLN G  3 79   ? 259.298 186.583 147.936 1.00 98.54  ? 79   GLN F  CA  1 
ATOM   30848 C C   . GLN G  3 79   ? 259.925 187.816 147.308 1.00 98.54  ? 79   GLN F  C   1 
ATOM   30849 O O   . GLN G  3 79   ? 260.272 188.772 148.011 1.00 98.54  ? 79   GLN F  O   1 
ATOM   30850 C CB  . GLN G  3 79   ? 257.768 186.647 147.828 1.00 98.54  ? 79   GLN F  CB  1 
ATOM   30851 C CG  . GLN G  3 79   ? 257.064 185.431 148.399 1.00 98.54  ? 79   GLN F  CG  1 
ATOM   30852 C CD  . GLN G  3 79   ? 257.717 184.132 147.973 1.00 98.54  ? 79   GLN F  CD  1 
ATOM   30853 O OE1 . GLN G  3 79   ? 257.885 183.870 146.782 1.00 98.54  ? 79   GLN F  OE1 1 
ATOM   30854 N NE2 . GLN G  3 79   ? 258.095 183.312 148.946 1.00 98.54  ? 79   GLN F  NE2 1 
ATOM   30855 N N   . PRO G  3 80   ? 260.094 187.823 145.982 1.00 97.89  ? 80   PRO F  N   1 
ATOM   30856 C CA  . PRO G  3 80   ? 260.878 188.902 145.352 1.00 97.89  ? 80   PRO F  CA  1 
ATOM   30857 C C   . PRO G  3 80   ? 260.332 190.302 145.581 1.00 97.89  ? 80   PRO F  C   1 
ATOM   30858 O O   . PRO G  3 80   ? 261.117 191.253 145.682 1.00 97.89  ? 80   PRO F  O   1 
ATOM   30859 C CB  . PRO G  3 80   ? 260.847 188.525 143.864 1.00 97.89  ? 80   PRO F  CB  1 
ATOM   30860 C CG  . PRO G  3 80   ? 260.628 187.053 143.851 1.00 97.89  ? 80   PRO F  CG  1 
ATOM   30861 C CD  . PRO G  3 80   ? 259.739 186.764 145.022 1.00 97.89  ? 80   PRO F  CD  1 
ATOM   30862 N N   . GLU G  3 81   ? 259.015 190.463 145.669 1.00 97.43  ? 81   GLU F  N   1 
ATOM   30863 C CA  . GLU G  3 81   ? 258.410 191.790 145.688 1.00 97.43  ? 81   GLU F  CA  1 
ATOM   30864 C C   . GLU G  3 81   ? 258.264 192.377 147.091 1.00 97.43  ? 81   GLU F  C   1 
ATOM   30865 O O   . GLU G  3 81   ? 257.624 193.423 147.243 1.00 97.43  ? 81   GLU F  O   1 
ATOM   30866 C CB  . GLU G  3 81   ? 257.050 191.753 144.974 1.00 97.43  ? 81   GLU F  CB  1 
ATOM   30867 C CG  . GLU G  3 81   ? 255.796 191.405 145.809 1.00 97.43  ? 81   GLU F  CG  1 
ATOM   30868 C CD  . GLU G  3 81   ? 255.924 190.195 146.737 1.00 97.43  ? 81   GLU F  CD  1 
ATOM   30869 O OE1 . GLU G  3 81   ? 256.971 189.517 146.763 1.00 97.43  ? 81   GLU F  OE1 1 
ATOM   30870 O OE2 . GLU G  3 81   ? 254.946 189.922 147.465 1.00 97.43  ? 81   GLU F  OE2 1 
ATOM   30871 N N   . ASP G  3 82   ? 258.849 191.753 148.111 1.00 98.29  ? 82   ASP F  N   1 
ATOM   30872 C CA  . ASP G  3 82   ? 258.736 192.241 149.479 1.00 98.29  ? 82   ASP F  CA  1 
ATOM   30873 C C   . ASP G  3 82   ? 259.785 193.283 149.842 1.00 98.29  ? 82   ASP F  C   1 
ATOM   30874 O O   . ASP G  3 82   ? 259.820 193.719 150.996 1.00 98.29  ? 82   ASP F  O   1 
ATOM   30875 C CB  . ASP G  3 82   ? 258.824 191.078 150.469 1.00 98.29  ? 82   ASP F  CB  1 
ATOM   30876 C CG  . ASP G  3 82   ? 257.780 190.019 150.214 1.00 98.29  ? 82   ASP F  CG  1 
ATOM   30877 O OD1 . ASP G  3 82   ? 257.999 188.857 150.615 1.00 98.29  ? 82   ASP F  OD1 1 
ATOM   30878 O OD2 . ASP G  3 82   ? 256.736 190.348 149.616 1.00 98.29  ? 82   ASP F  OD2 1 
ATOM   30879 N N   . ILE G  3 83   ? 260.639 193.690 148.905 1.00 98.40  ? 83   ILE F  N   1 
ATOM   30880 C CA  . ILE G  3 83   ? 261.676 194.661 149.227 1.00 98.40  ? 83   ILE F  CA  1 
ATOM   30881 C C   . ILE G  3 83   ? 261.040 196.020 149.487 1.00 98.40  ? 83   ILE F  C   1 
ATOM   30882 O O   . ILE G  3 83   ? 260.341 196.576 148.630 1.00 98.40  ? 83   ILE F  O   1 
ATOM   30883 C CB  . ILE G  3 83   ? 262.729 194.722 148.109 1.00 98.40  ? 83   ILE F  CB  1 
ATOM   30884 C CG1 . ILE G  3 83   ? 263.803 195.759 148.446 1.00 98.40  ? 83   ILE F  CG1 1 
ATOM   30885 C CG2 . ILE G  3 83   ? 262.082 194.978 146.749 1.00 98.40  ? 83   ILE F  CG2 1 
ATOM   30886 C CD1 . ILE G  3 83   ? 265.029 195.679 147.568 1.00 98.40  ? 83   ILE F  CD1 1 
ATOM   30887 N N   . ALA G  3 84   ? 261.267 196.553 150.680 1.00 98.69  ? 84   ALA F  N   1 
ATOM   30888 C CA  . ALA G  3 84   ? 260.632 197.789 151.130 1.00 98.69  ? 84   ALA F  CA  1 
ATOM   30889 C C   . ALA G  3 84   ? 261.355 198.257 152.389 1.00 98.69  ? 84   ALA F  C   1 
ATOM   30890 O O   . ALA G  3 84   ? 262.425 197.745 152.737 1.00 98.69  ? 84   ALA F  O   1 
ATOM   30891 C CB  . ALA G  3 84   ? 259.137 197.586 151.374 1.00 98.69  ? 84   ALA F  CB  1 
ATOM   30892 N N   . THR G  3 85   ? 260.775 199.246 153.063 1.00 98.81  ? 85   THR F  N   1 
ATOM   30893 C CA  . THR G  3 85   ? 261.239 199.702 154.364 1.00 98.81  ? 85   THR F  CA  1 
ATOM   30894 C C   . THR G  3 85   ? 260.165 199.395 155.399 1.00 98.81  ? 85   THR F  C   1 
ATOM   30895 O O   . THR G  3 85   ? 258.973 199.368 155.082 1.00 98.81  ? 85   THR F  O   1 
ATOM   30896 C CB  . THR G  3 85   ? 261.550 201.203 154.347 1.00 98.81  ? 85   THR F  CB  1 
ATOM   30897 O OG1 . THR G  3 85   ? 262.277 201.525 153.155 1.00 98.81  ? 85   THR F  OG1 1 
ATOM   30898 C CG2 . THR G  3 85   ? 262.382 201.597 155.552 1.00 98.81  ? 85   THR F  CG2 1 
ATOM   30899 N N   . TYR G  3 86   ? 260.585 199.148 156.637 1.00 98.87  ? 86   TYR F  N   1 
ATOM   30900 C CA  . TYR G  3 86   ? 259.667 198.749 157.693 1.00 98.87  ? 86   TYR F  CA  1 
ATOM   30901 C C   . TYR G  3 86   ? 259.774 199.687 158.888 1.00 98.87  ? 86   TYR F  C   1 
ATOM   30902 O O   . TYR G  3 86   ? 260.850 200.202 159.202 1.00 98.87  ? 86   TYR F  O   1 
ATOM   30903 C CB  . TYR G  3 86   ? 259.930 197.308 158.133 1.00 98.87  ? 86   TYR F  CB  1 
ATOM   30904 C CG  . TYR G  3 86   ? 259.504 196.282 157.111 1.00 98.87  ? 86   TYR F  CG  1 
ATOM   30905 C CD1 . TYR G  3 86   ? 260.269 196.037 155.983 1.00 98.87  ? 86   TYR F  CD1 1 
ATOM   30906 C CD2 . TYR G  3 86   ? 258.332 195.562 157.273 1.00 98.87  ? 86   TYR F  CD2 1 
ATOM   30907 C CE1 . TYR G  3 86   ? 259.880 195.102 155.048 1.00 98.87  ? 86   TYR F  CE1 1 
ATOM   30908 C CE2 . TYR G  3 86   ? 257.936 194.627 156.344 1.00 98.87  ? 86   TYR F  CE2 1 
ATOM   30909 C CZ  . TYR G  3 86   ? 258.712 194.401 155.234 1.00 98.87  ? 86   TYR F  CZ  1 
ATOM   30910 O OH  . TYR G  3 86   ? 258.317 193.467 154.307 1.00 98.87  ? 86   TYR F  OH  1 
ATOM   30911 N N   . TYR G  3 87   ? 258.640 199.900 159.554 1.00 98.83  ? 87   TYR F  N   1 
ATOM   30912 C CA  . TYR G  3 87   ? 258.549 200.783 160.705 1.00 98.83  ? 87   TYR F  CA  1 
ATOM   30913 C C   . TYR G  3 87   ? 257.761 200.106 161.817 1.00 98.83  ? 87   TYR F  C   1 
ATOM   30914 O O   . TYR G  3 87   ? 256.793 199.386 161.560 1.00 98.83  ? 87   TYR F  O   1 
ATOM   30915 C CB  . TYR G  3 87   ? 257.872 202.103 160.340 1.00 98.83  ? 87   TYR F  CB  1 
ATOM   30916 C CG  . TYR G  3 87   ? 258.649 202.953 159.367 1.00 98.83  ? 87   TYR F  CG  1 
ATOM   30917 C CD1 . TYR G  3 87   ? 259.580 203.875 159.814 1.00 98.83  ? 87   TYR F  CD1 1 
ATOM   30918 C CD2 . TYR G  3 87   ? 258.447 202.838 158.001 1.00 98.83  ? 87   TYR F  CD2 1 
ATOM   30919 C CE1 . TYR G  3 87   ? 260.291 204.658 158.929 1.00 98.83  ? 87   TYR F  CE1 1 
ATOM   30920 C CE2 . TYR G  3 87   ? 259.154 203.616 157.108 1.00 98.83  ? 87   TYR F  CE2 1 
ATOM   30921 C CZ  . TYR G  3 87   ? 260.075 204.525 157.579 1.00 98.83  ? 87   TYR F  CZ  1 
ATOM   30922 O OH  . TYR G  3 87   ? 260.785 205.304 156.698 1.00 98.83  ? 87   TYR F  OH  1 
ATOM   30923 N N   . CYS G  3 88   ? 258.179 200.346 163.059 1.00 98.66  ? 88   CYS F  N   1 
ATOM   30924 C CA  . CYS G  3 88   ? 257.462 199.882 164.241 1.00 98.66  ? 88   CYS F  CA  1 
ATOM   30925 C C   . CYS G  3 88   ? 257.047 201.089 165.067 1.00 98.66  ? 88   CYS F  C   1 
ATOM   30926 O O   . CYS G  3 88   ? 257.902 201.858 165.517 1.00 98.66  ? 88   CYS F  O   1 
ATOM   30927 C CB  . CYS G  3 88   ? 258.317 198.911 165.065 1.00 98.66  ? 88   CYS F  CB  1 
ATOM   30928 S SG  . CYS G  3 88   ? 260.021 199.434 165.403 1.00 98.66  ? 88   CYS F  SG  1 
ATOM   30929 N N   . GLN G  3 89   ? 255.738 201.253 165.265 1.00 98.12  ? 89   GLN F  N   1 
ATOM   30930 C CA  . GLN G  3 89   ? 255.182 202.402 165.969 1.00 98.12  ? 89   GLN F  CA  1 
ATOM   30931 C C   . GLN G  3 89   ? 254.505 201.949 167.254 1.00 98.12  ? 89   GLN F  C   1 
ATOM   30932 O O   . GLN G  3 89   ? 253.881 200.887 167.294 1.00 98.12  ? 89   GLN F  O   1 
ATOM   30933 C CB  . GLN G  3 89   ? 254.169 203.153 165.094 1.00 98.12  ? 89   GLN F  CB  1 
ATOM   30934 C CG  . GLN G  3 89   ? 253.260 204.102 165.867 1.00 98.12  ? 89   GLN F  CG  1 
ATOM   30935 C CD  . GLN G  3 89   ? 252.130 204.669 165.028 1.00 98.12  ? 89   GLN F  CD  1 
ATOM   30936 O OE1 . GLN G  3 89   ? 252.257 205.738 164.435 1.00 98.12  ? 89   GLN F  OE1 1 
ATOM   30937 N NE2 . GLN G  3 89   ? 251.012 203.957 164.985 1.00 98.12  ? 89   GLN F  NE2 1 
ATOM   30938 N N   . GLN G  3 90   ? 254.638 202.753 168.305 1.00 97.87  ? 90   GLN F  N   1 
ATOM   30939 C CA  . GLN G  3 90   ? 253.912 202.550 169.548 1.00 97.87  ? 90   GLN F  CA  1 
ATOM   30940 C C   . GLN G  3 90   ? 252.840 203.620 169.689 1.00 97.87  ? 90   GLN F  C   1 
ATOM   30941 O O   . GLN G  3 90   ? 252.901 204.673 169.052 1.00 97.87  ? 90   GLN F  O   1 
ATOM   30942 C CB  . GLN G  3 90   ? 254.854 202.590 170.755 1.00 97.87  ? 90   GLN F  CB  1 
ATOM   30943 C CG  . GLN G  3 90   ? 255.604 203.897 170.915 1.00 97.87  ? 90   GLN F  CG  1 
ATOM   30944 C CD  . GLN G  3 90   ? 254.822 204.923 171.706 1.00 97.87  ? 90   GLN F  CD  1 
ATOM   30945 O OE1 . GLN G  3 90   ? 253.811 204.604 172.328 1.00 97.87  ? 90   GLN F  OE1 1 
ATOM   30946 N NE2 . GLN G  3 90   ? 255.285 206.164 171.684 1.00 97.87  ? 90   GLN F  NE2 1 
ATOM   30947 N N   . TYR G  3 91   ? 251.852 203.347 170.539 1.00 96.39  ? 91   TYR F  N   1 
ATOM   30948 C CA  . TYR G  3 91   ? 250.778 204.311 170.771 1.00 96.39  ? 91   TYR F  CA  1 
ATOM   30949 C C   . TYR G  3 91   ? 250.219 204.077 172.174 1.00 96.39  ? 91   TYR F  C   1 
ATOM   30950 O O   . TYR G  3 91   ? 249.432 203.153 172.389 1.00 96.39  ? 91   TYR F  O   1 
ATOM   30951 C CB  . TYR G  3 91   ? 249.705 204.206 169.690 1.00 96.39  ? 91   TYR F  CB  1 
ATOM   30952 C CG  . TYR G  3 91   ? 248.894 202.932 169.650 1.00 96.39  ? 91   TYR F  CG  1 
ATOM   30953 C CD1 . TYR G  3 91   ? 249.490 201.706 169.410 1.00 96.39  ? 91   TYR F  CD1 1 
ATOM   30954 C CD2 . TYR G  3 91   ? 247.521 202.966 169.830 1.00 96.39  ? 91   TYR F  CD2 1 
ATOM   30955 C CE1 . TYR G  3 91   ? 248.743 200.550 169.367 1.00 96.39  ? 91   TYR F  CE1 1 
ATOM   30956 C CE2 . TYR G  3 91   ? 246.767 201.817 169.787 1.00 96.39  ? 91   TYR F  CE2 1 
ATOM   30957 C CZ  . TYR G  3 91   ? 247.382 200.611 169.555 1.00 96.39  ? 91   TYR F  CZ  1 
ATOM   30958 O OH  . TYR G  3 91   ? 246.630 199.461 169.512 1.00 96.39  ? 91   TYR F  OH  1 
ATOM   30959 N N   . LYS G  3 92   ? 250.646 204.908 173.127 1.00 95.27  ? 92   LYS F  N   1 
ATOM   30960 C CA  . LYS G  3 92   ? 250.238 204.753 174.519 1.00 95.27  ? 92   LYS F  CA  1 
ATOM   30961 C C   . LYS G  3 92   ? 249.442 205.945 175.035 1.00 95.27  ? 92   LYS F  C   1 
ATOM   30962 O O   . LYS G  3 92   ? 248.300 205.771 175.470 1.00 95.27  ? 92   LYS F  O   1 
ATOM   30963 C CB  . LYS G  3 92   ? 251.477 204.512 175.388 1.00 95.27  ? 92   LYS F  CB  1 
ATOM   30964 C CG  . LYS G  3 92   ? 251.237 204.666 176.873 1.00 95.27  ? 92   LYS F  CG  1 
ATOM   30965 C CD  . LYS G  3 92   ? 252.320 203.967 177.675 1.00 95.27  ? 92   LYS F  CD  1 
ATOM   30966 C CE  . LYS G  3 92   ? 251.779 202.738 178.384 1.00 95.27  ? 92   LYS F  CE  1 
ATOM   30967 N NZ  . LYS G  3 92   ? 250.661 203.078 179.307 1.00 95.27  ? 92   LYS F  NZ  1 
ATOM   30968 N N   . ILE G  3 93   ? 250.001 207.154 174.994 1.00 89.27  ? 93   ILE F  N   1 
ATOM   30969 C CA  . ILE G  3 93   ? 249.326 208.344 175.507 1.00 89.27  ? 93   ILE F  CA  1 
ATOM   30970 C C   . ILE G  3 93   ? 248.421 208.899 174.416 1.00 89.27  ? 93   ILE F  C   1 
ATOM   30971 O O   . ILE G  3 93   ? 248.533 208.502 173.252 1.00 89.27  ? 93   ILE F  O   1 
ATOM   30972 C CB  . ILE G  3 93   ? 250.341 209.392 175.995 1.00 89.27  ? 93   ILE F  CB  1 
ATOM   30973 C CG1 . ILE G  3 93   ? 251.500 208.705 176.711 1.00 89.27  ? 93   ILE F  CG1 1 
ATOM   30974 C CG2 . ILE G  3 93   ? 249.689 210.370 176.955 1.00 89.27  ? 93   ILE F  CG2 1 
ATOM   30975 C CD1 . ILE G  3 93   ? 251.107 208.074 178.026 1.00 89.27  ? 93   ILE F  CD1 1 
ATOM   30976 N N   . LEU G  3 94   ? 247.514 209.811 174.781 1.00 81.50  ? 94   LEU F  N   1 
ATOM   30977 C CA  . LEU G  3 94   ? 246.454 210.211 173.859 1.00 81.50  ? 94   LEU F  CA  1 
ATOM   30978 C C   . LEU G  3 94   ? 247.022 210.828 172.590 1.00 81.50  ? 94   LEU F  C   1 
ATOM   30979 O O   . LEU G  3 94   ? 246.601 210.478 171.482 1.00 81.50  ? 94   LEU F  O   1 
ATOM   30980 C CB  . LEU G  3 94   ? 245.490 211.179 174.539 1.00 81.50  ? 94   LEU F  CB  1 
ATOM   30981 C CG  . LEU G  3 94   ? 244.184 211.399 173.770 1.00 81.50  ? 94   LEU F  CG  1 
ATOM   30982 C CD1 . LEU G  3 94   ? 243.691 210.099 173.154 1.00 81.50  ? 94   LEU F  CD1 1 
ATOM   30983 C CD2 . LEU G  3 94   ? 243.125 211.981 174.687 1.00 81.50  ? 94   LEU F  CD2 1 
ATOM   30984 N N   . LEU G  3 95   ? 247.970 211.758 172.721 1.00 83.57  ? 95   LEU F  N   1 
ATOM   30985 C CA  . LEU G  3 95   ? 248.736 212.160 171.538 1.00 83.57  ? 95   LEU F  CA  1 
ATOM   30986 C C   . LEU G  3 95   ? 250.142 212.568 171.980 1.00 83.57  ? 95   LEU F  C   1 
ATOM   30987 O O   . LEU G  3 95   ? 250.413 213.743 172.232 1.00 83.57  ? 95   LEU F  O   1 
ATOM   30988 C CB  . LEU G  3 95   ? 248.044 213.276 170.772 1.00 83.57  ? 95   LEU F  CB  1 
ATOM   30989 C CG  . LEU G  3 95   ? 248.514 213.384 169.323 1.00 83.57  ? 95   LEU F  CG  1 
ATOM   30990 C CD1 . LEU G  3 95   ? 247.896 212.292 168.483 1.00 83.57  ? 95   LEU F  CD1 1 
ATOM   30991 C CD2 . LEU G  3 95   ? 248.149 214.731 168.762 1.00 83.57  ? 95   LEU F  CD2 1 
ATOM   30992 N N   . THR G  3 96   ? 251.028 211.577 172.042 1.00 87.09  ? 96   THR F  N   1 
ATOM   30993 C CA  . THR G  3 96   ? 252.467 211.785 172.084 1.00 87.09  ? 96   THR F  CA  1 
ATOM   30994 C C   . THR G  3 96   ? 253.199 210.745 171.254 1.00 87.09  ? 96   THR F  C   1 
ATOM   30995 O O   . THR G  3 96   ? 254.433 210.729 171.268 1.00 87.09  ? 96   THR F  O   1 
ATOM   30996 C CB  . THR G  3 96   ? 253.014 211.734 173.524 1.00 87.09  ? 96   THR F  CB  1 
ATOM   30997 O OG1 . THR G  3 96   ? 252.792 210.431 174.077 1.00 87.09  ? 96   THR F  OG1 1 
ATOM   30998 C CG2 . THR G  3 96   ? 252.370 212.785 174.415 1.00 87.09  ? 96   THR F  CG2 1 
ATOM   30999 N N   . TRP G  3 97   ? 252.483 209.880 170.543 1.00 93.70  ? 97   TRP F  N   1 
ATOM   31000 C CA  . TRP G  3 97   ? 253.084 208.671 170.003 1.00 93.70  ? 97   TRP F  CA  1 
ATOM   31001 C C   . TRP G  3 97   ? 254.008 208.989 168.835 1.00 93.70  ? 97   TRP F  C   1 
ATOM   31002 O O   . TRP G  3 97   ? 253.733 209.877 168.026 1.00 93.70  ? 97   TRP F  O   1 
ATOM   31003 C CB  . TRP G  3 97   ? 251.993 207.690 169.577 1.00 93.70  ? 97   TRP F  CB  1 
ATOM   31004 C CG  . TRP G  3 97   ? 250.795 208.308 168.921 1.00 93.70  ? 97   TRP F  CG  1 
ATOM   31005 C CD1 . TRP G  3 97   ? 250.798 209.184 167.884 1.00 93.70  ? 97   TRP F  CD1 1 
ATOM   31006 C CD2 . TRP G  3 97   ? 249.417 208.074 169.242 1.00 93.70  ? 97   TRP F  CD2 1 
ATOM   31007 N NE1 . TRP G  3 97   ? 249.512 209.517 167.538 1.00 93.70  ? 97   TRP F  NE1 1 
ATOM   31008 C CE2 . TRP G  3 97   ? 248.646 208.848 168.359 1.00 93.70  ? 97   TRP F  CE2 1 
ATOM   31009 C CE3 . TRP G  3 97   ? 248.763 207.296 170.195 1.00 93.70  ? 97   TRP F  CE3 1 
ATOM   31010 C CZ2 . TRP G  3 97   ? 247.258 208.860 168.396 1.00 93.70  ? 97   TRP F  CZ2 1 
ATOM   31011 C CZ3 . TRP G  3 97   ? 247.387 207.306 170.227 1.00 93.70  ? 97   TRP F  CZ3 1 
ATOM   31012 C CH2 . TRP G  3 97   ? 246.649 208.084 169.337 1.00 93.70  ? 97   TRP F  CH2 1 
ATOM   31013 N N   . THR G  3 98   ? 255.116 208.254 168.756 1.00 96.63  ? 98   THR F  N   1 
ATOM   31014 C CA  . THR G  3 98   ? 256.155 208.493 167.767 1.00 96.63  ? 98   THR F  CA  1 
ATOM   31015 C C   . THR G  3 98   ? 256.454 207.212 167.002 1.00 96.63  ? 98   THR F  C   1 
ATOM   31016 O O   . THR G  3 98   ? 256.185 206.104 167.469 1.00 96.63  ? 98   THR F  O   1 
ATOM   31017 C CB  . THR G  3 98   ? 257.450 209.002 168.409 1.00 96.63  ? 98   THR F  CB  1 
ATOM   31018 O OG1 . THR G  3 98   ? 258.192 207.891 168.923 1.00 96.63  ? 98   THR F  OG1 1 
ATOM   31019 C CG2 . THR G  3 98   ? 257.151 209.964 169.541 1.00 96.63  ? 98   THR F  CG2 1 
ATOM   31020 N N   . PHE G  3 99   ? 257.027 207.382 165.814 1.00 97.72  ? 99   PHE F  N   1 
ATOM   31021 C CA  . PHE G  3 99   ? 257.404 206.261 164.966 1.00 97.72  ? 99   PHE F  CA  1 
ATOM   31022 C C   . PHE G  3 99   ? 258.761 205.720 165.406 1.00 97.72  ? 99   PHE F  C   1 
ATOM   31023 O O   . PHE G  3 99   ? 259.321 206.123 166.428 1.00 97.72  ? 99   PHE F  O   1 
ATOM   31024 C CB  . PHE G  3 99   ? 257.423 206.687 163.502 1.00 97.72  ? 99   PHE F  CB  1 
ATOM   31025 C CG  . PHE G  3 99   ? 256.072 206.707 162.855 1.00 97.72  ? 99   PHE F  CG  1 
ATOM   31026 C CD1 . PHE G  3 99   ? 255.525 205.552 162.334 1.00 97.72  ? 99   PHE F  CD1 1 
ATOM   31027 C CD2 . PHE G  3 99   ? 255.357 207.883 162.753 1.00 97.72  ? 99   PHE F  CD2 1 
ATOM   31028 C CE1 . PHE G  3 99   ? 254.289 205.568 161.732 1.00 97.72  ? 99   PHE F  CE1 1 
ATOM   31029 C CE2 . PHE G  3 99   ? 254.120 207.903 162.152 1.00 97.72  ? 99   PHE F  CE2 1 
ATOM   31030 C CZ  . PHE G  3 99   ? 253.587 206.744 161.642 1.00 97.72  ? 99   PHE F  CZ  1 
ATOM   31031 N N   . GLY G  3 100  ? 259.307 204.792 164.627 1.00 98.01  ? 100  GLY F  N   1 
ATOM   31032 C CA  . GLY G  3 100  ? 260.626 204.255 164.892 1.00 98.01  ? 100  GLY F  CA  1 
ATOM   31033 C C   . GLY G  3 100  ? 261.705 204.994 164.132 1.00 98.01  ? 100  GLY F  C   1 
ATOM   31034 O O   . GLY G  3 100  ? 261.721 206.228 164.117 1.00 98.01  ? 100  GLY F  O   1 
ATOM   31035 N N   . GLN G  3 101  ? 262.614 204.259 163.497 1.00 97.73  ? 101  GLN F  N   1 
ATOM   31036 C CA  . GLN G  3 101  ? 263.693 204.871 162.732 1.00 97.73  ? 101  GLN F  CA  1 
ATOM   31037 C C   . GLN G  3 101  ? 263.775 204.368 161.299 1.00 97.73  ? 101  GLN F  C   1 
ATOM   31038 O O   . GLN G  3 101  ? 264.045 205.160 160.392 1.00 97.73  ? 101  GLN F  O   1 
ATOM   31039 C CB  . GLN G  3 101  ? 265.031 204.662 163.474 1.00 97.73  ? 101  GLN F  CB  1 
ATOM   31040 C CG  . GLN G  3 101  ? 266.301 204.599 162.630 1.00 97.73  ? 101  GLN F  CG  1 
ATOM   31041 C CD  . GLN G  3 101  ? 266.507 203.260 161.952 1.00 97.73  ? 101  GLN F  CD  1 
ATOM   31042 O OE1 . GLN G  3 101  ? 265.928 202.252 162.358 1.00 97.73  ? 101  GLN F  OE1 1 
ATOM   31043 N NE2 . GLN G  3 101  ? 267.330 203.243 160.910 1.00 97.73  ? 101  GLN F  NE2 1 
ATOM   31044 N N   . GLY G  3 102  ? 263.543 203.078 161.061 1.00 98.59  ? 102  GLY F  N   1 
ATOM   31045 C CA  . GLY G  3 102  ? 263.489 202.564 159.704 1.00 98.59  ? 102  GLY F  CA  1 
ATOM   31046 C C   . GLY G  3 102  ? 264.518 201.504 159.363 1.00 98.59  ? 102  GLY F  C   1 
ATOM   31047 O O   . GLY G  3 102  ? 265.721 201.723 159.524 1.00 98.59  ? 102  GLY F  O   1 
ATOM   31048 N N   . THR G  3 103  ? 264.058 200.354 158.874 1.00 98.81  ? 103  THR F  N   1 
ATOM   31049 C CA  . THR G  3 103  ? 264.927 199.250 158.493 1.00 98.81  ? 103  THR F  CA  1 
ATOM   31050 C C   . THR G  3 103  ? 264.741 198.924 157.017 1.00 98.81  ? 103  THR F  C   1 
ATOM   31051 O O   . THR G  3 103  ? 263.609 198.790 156.543 1.00 98.81  ? 103  THR F  O   1 
ATOM   31052 C CB  . THR G  3 103  ? 264.631 198.008 159.336 1.00 98.81  ? 103  THR F  CB  1 
ATOM   31053 O OG1 . THR G  3 103  ? 264.912 198.289 160.712 1.00 98.81  ? 103  THR F  OG1 1 
ATOM   31054 C CG2 . THR G  3 103  ? 265.483 196.840 158.881 1.00 98.81  ? 103  THR F  CG2 1 
ATOM   31055 N N   . LYS G  3 104  ? 265.851 198.789 156.296 1.00 98.65  ? 104  LYS F  N   1 
ATOM   31056 C CA  . LYS G  3 104  ? 265.836 198.473 154.874 1.00 98.65  ? 104  LYS F  CA  1 
ATOM   31057 C C   . LYS G  3 104  ? 266.189 197.008 154.663 1.00 98.65  ? 104  LYS F  C   1 
ATOM   31058 O O   . LYS G  3 104  ? 266.996 196.443 155.406 1.00 98.65  ? 104  LYS F  O   1 
ATOM   31059 C CB  . LYS G  3 104  ? 266.814 199.361 154.102 1.00 98.65  ? 104  LYS F  CB  1 
ATOM   31060 C CG  . LYS G  3 104  ? 267.083 200.702 154.760 1.00 98.65  ? 104  LYS F  CG  1 
ATOM   31061 C CD  . LYS G  3 104  ? 267.457 201.758 153.731 1.00 98.65  ? 104  LYS F  CD  1 
ATOM   31062 C CE  . LYS G  3 104  ? 266.219 202.401 153.127 1.00 98.65  ? 104  LYS F  CE  1 
ATOM   31063 N NZ  . LYS G  3 104  ? 266.501 203.010 151.799 1.00 98.65  ? 104  LYS F  NZ  1 
ATOM   31064 N N   . VAL G  3 105  ? 265.584 196.397 153.648 1.00 98.69  ? 105  VAL F  N   1 
ATOM   31065 C CA  . VAL G  3 105  ? 265.743 194.976 153.364 1.00 98.69  ? 105  VAL F  CA  1 
ATOM   31066 C C   . VAL G  3 105  ? 266.263 194.817 151.943 1.00 98.69  ? 105  VAL F  C   1 
ATOM   31067 O O   . VAL G  3 105  ? 265.718 195.414 151.009 1.00 98.69  ? 105  VAL F  O   1 
ATOM   31068 C CB  . VAL G  3 105  ? 264.420 194.213 153.550 1.00 98.69  ? 105  VAL F  CB  1 
ATOM   31069 C CG1 . VAL G  3 105  ? 264.486 192.856 152.873 1.00 98.69  ? 105  VAL F  CG1 1 
ATOM   31070 C CG2 . VAL G  3 105  ? 264.100 194.065 155.026 1.00 98.69  ? 105  VAL F  CG2 1 
ATOM   31071 N N   . GLU G  3 106  ? 267.312 194.016 151.783 1.00 97.76  ? 106  GLU F  N   1 
ATOM   31072 C CA  . GLU G  3 106  ? 267.901 193.736 150.483 1.00 97.76  ? 106  GLU F  CA  1 
ATOM   31073 C C   . GLU G  3 106  ? 267.563 192.318 150.029 1.00 97.76  ? 106  GLU F  C   1 
ATOM   31074 O O   . GLU G  3 106  ? 267.221 191.442 150.826 1.00 97.76  ? 106  GLU F  O   1 
ATOM   31075 C CB  . GLU G  3 106  ? 269.419 193.922 150.529 1.00 97.76  ? 106  GLU F  CB  1 
ATOM   31076 C CG  . GLU G  3 106  ? 269.869 195.274 151.039 1.00 97.76  ? 106  GLU F  CG  1 
ATOM   31077 C CD  . GLU G  3 106  ? 270.951 195.885 150.175 1.00 97.76  ? 106  GLU F  CD  1 
ATOM   31078 O OE1 . GLU G  3 106  ? 272.079 195.348 150.166 1.00 97.76  ? 106  GLU F  OE1 1 
ATOM   31079 O OE2 . GLU G  3 106  ? 270.676 196.902 149.505 1.00 97.76  ? 106  GLU F  OE2 1 
ATOM   31080 N N   . ILE G  3 107  ? 267.675 192.100 148.721 1.00 95.73  ? 107  ILE F  N   1 
ATOM   31081 C CA  . ILE G  3 107  ? 267.461 190.794 148.111 1.00 95.73  ? 107  ILE F  CA  1 
ATOM   31082 C C   . ILE G  3 107  ? 268.707 190.431 147.319 1.00 95.73  ? 107  ILE F  C   1 
ATOM   31083 O O   . ILE G  3 107  ? 269.373 191.310 146.762 1.00 95.73  ? 107  ILE F  O   1 
ATOM   31084 C CB  . ILE G  3 107  ? 266.211 190.770 147.206 1.00 95.73  ? 107  ILE F  CB  1 
ATOM   31085 C CG1 . ILE G  3 107  ? 266.428 191.618 145.951 1.00 95.73  ? 107  ILE F  CG1 1 
ATOM   31086 C CG2 . ILE G  3 107  ? 264.984 191.234 147.971 1.00 95.73  ? 107  ILE F  CG2 1 
ATOM   31087 C CD1 . ILE G  3 107  ? 265.982 190.945 144.672 1.00 95.73  ? 107  ILE F  CD1 1 
ATOM   31088 N N   . LYS G  3 108  ? 269.037 189.144 147.295 1.00 91.28  ? 108  LYS F  N   1 
ATOM   31089 C CA  . LYS G  3 108  ? 270.205 188.673 146.571 1.00 91.28  ? 108  LYS F  CA  1 
ATOM   31090 C C   . LYS G  3 108  ? 269.861 188.412 145.106 1.00 91.28  ? 108  LYS F  C   1 
ATOM   31091 O O   . LYS G  3 108  ? 268.699 188.438 144.693 1.00 91.28  ? 108  LYS F  O   1 
ATOM   31092 C CB  . LYS G  3 108  ? 270.758 187.405 147.216 1.00 30.00  ? 108  LYS F  CB  1 
ATOM   31093 C CG  . LYS G  3 108  ? 269.776 186.247 147.232 1.00 30.00  ? 108  LYS F  CG  1 
ATOM   31094 C CD  . LYS G  3 108  ? 270.009 185.275 146.083 1.00 30.00  ? 108  LYS F  CD  1 
ATOM   31095 C CE  . LYS G  3 108  ? 268.893 184.247 145.998 1.00 30.00  ? 108  LYS F  CE  1 
ATOM   31096 N NZ  . LYS G  3 108  ? 268.965 183.451 144.741 1.00 30.00  ? 108  LYS F  NZ  1 
ATOM   31097 N N   . ARG G  3 109  ? 270.900 188.146 144.320 1.00 71.93  ? 109  ARG F  N   1 
ATOM   31098 C CA  . ARG G  3 109  ? 270.754 187.814 142.910 1.00 71.93  ? 109  ARG F  CA  1 
ATOM   31099 C C   . ARG G  3 109  ? 272.086 187.268 142.420 1.00 71.93  ? 109  ARG F  C   1 
ATOM   31100 O O   . ARG G  3 109  ? 273.143 187.591 142.967 1.00 71.93  ? 109  ARG F  O   1 
ATOM   31101 C CB  . ARG G  3 109  ? 270.324 189.035 142.083 1.00 30.00  ? 109  ARG F  CB  1 
ATOM   31102 C CG  . ARG G  3 109  ? 270.127 188.768 140.598 1.00 30.00  ? 109  ARG F  CG  1 
ATOM   31103 C CD  . ARG G  3 109  ? 269.001 187.774 140.366 1.00 30.00  ? 109  ARG F  CD  1 
ATOM   31104 N NE  . ARG G  3 109  ? 269.278 186.886 139.243 1.00 30.00  ? 109  ARG F  NE  1 
ATOM   31105 C CZ  . ARG G  3 109  ? 269.418 185.572 139.347 1.00 30.00  ? 109  ARG F  CZ  1 
ATOM   31106 N NH1 . ARG G  3 109  ? 269.311 184.955 140.512 1.00 30.00  ? 109  ARG F  NH1 1 
ATOM   31107 N NH2 . ARG G  3 109  ? 269.674 184.858 138.254 1.00 30.00  ? 109  ARG F  NH2 1 
ATOM   31108 N N   . THR G  3 110  ? 272.022 186.421 141.397 1.00 88.26  ? 110  THR F  N   1 
ATOM   31109 C CA  . THR G  3 110  ? 273.237 185.963 140.745 1.00 88.26  ? 110  THR F  CA  1 
ATOM   31110 C C   . THR G  3 110  ? 273.884 187.117 139.980 1.00 88.26  ? 110  THR F  C   1 
ATOM   31111 O O   . THR G  3 110  ? 273.227 188.088 139.594 1.00 88.26  ? 110  THR F  O   1 
ATOM   31112 C CB  . THR G  3 110  ? 272.937 184.799 139.799 1.00 88.26  ? 110  THR F  CB  1 
ATOM   31113 O OG1 . THR G  3 110  ? 271.885 183.995 140.347 1.00 88.26  ? 110  THR F  OG1 1 
ATOM   31114 C CG2 . THR G  3 110  ? 274.173 183.930 139.609 1.00 88.26  ? 110  THR F  CG2 1 
ATOM   31115 N N   . VAL G  3 111  ? 275.198 187.005 139.775 1.00 96.88  ? 111  VAL F  N   1 
ATOM   31116 C CA  . VAL G  3 111  ? 275.936 188.064 139.099 1.00 96.88  ? 111  VAL F  CA  1 
ATOM   31117 C C   . VAL G  3 111  ? 275.434 188.220 137.670 1.00 96.88  ? 111  VAL F  C   1 
ATOM   31118 O O   . VAL G  3 111  ? 275.206 187.235 136.956 1.00 96.88  ? 111  VAL F  O   1 
ATOM   31119 C CB  . VAL G  3 111  ? 277.445 187.771 139.131 1.00 96.88  ? 111  VAL F  CB  1 
ATOM   31120 C CG1 . VAL G  3 111  ? 278.041 188.221 140.454 1.00 96.88  ? 111  VAL F  CG1 1 
ATOM   31121 C CG2 . VAL G  3 111  ? 277.700 186.290 138.902 1.00 96.88  ? 111  VAL F  CG2 1 
ATOM   31122 N N   . ALA G  3 112  ? 275.256 189.470 137.248 1.00 97.64  ? 112  ALA F  N   1 
ATOM   31123 C CA  . ALA G  3 112  ? 274.748 189.790 135.923 1.00 97.64  ? 112  ALA F  CA  1 
ATOM   31124 C C   . ALA G  3 112  ? 275.721 190.715 135.208 1.00 97.64  ? 112  ALA F  C   1 
ATOM   31125 O O   . ALA G  3 112  ? 276.392 191.541 135.832 1.00 97.64  ? 112  ALA F  O   1 
ATOM   31126 C CB  . ALA G  3 112  ? 273.360 190.443 135.994 1.00 97.64  ? 112  ALA F  CB  1 
ATOM   31127 N N   . ALA G  3 113  ? 275.788 190.567 133.886 1.00 98.06  ? 113  ALA F  N   1 
ATOM   31128 C CA  . ALA G  3 113  ? 276.692 191.328 133.035 1.00 98.06  ? 113  ALA F  CA  1 
ATOM   31129 C C   . ALA G  3 113  ? 276.011 192.581 132.501 1.00 98.06  ? 113  ALA F  C   1 
ATOM   31130 O O   . ALA G  3 113  ? 274.922 192.499 131.924 1.00 98.06  ? 113  ALA F  O   1 
ATOM   31131 C CB  . ALA G  3 113  ? 277.175 190.477 131.859 1.00 98.06  ? 113  ALA F  CB  1 
ATOM   31132 N N   . PRO G  3 114  ? 276.631 193.744 132.684 1.00 98.30  ? 114  PRO F  N   1 
ATOM   31133 C CA  . PRO G  3 114  ? 276.034 194.986 132.186 1.00 98.30  ? 114  PRO F  CA  1 
ATOM   31134 C C   . PRO G  3 114  ? 276.070 195.070 130.669 1.00 98.30  ? 114  PRO F  C   1 
ATOM   31135 O O   . PRO G  3 114  ? 276.889 194.442 129.994 1.00 98.30  ? 114  PRO F  O   1 
ATOM   31136 C CB  . PRO G  3 114  ? 276.907 196.078 132.812 1.00 98.30  ? 114  PRO F  CB  1 
ATOM   31137 C CG  . PRO G  3 114  ? 278.215 195.417 133.060 1.00 98.30  ? 114  PRO F  CG  1 
ATOM   31138 C CD  . PRO G  3 114  ? 277.910 193.978 133.376 1.00 98.30  ? 114  PRO F  CD  1 
ATOM   31139 N N   . SER G  3 115  ? 275.149 195.867 130.137 1.00 98.41  ? 115  SER F  N   1 
ATOM   31140 C CA  . SER G  3 115  ? 275.159 196.274 128.740 1.00 98.41  ? 115  SER F  CA  1 
ATOM   31141 C C   . SER G  3 115  ? 275.559 197.741 128.675 1.00 98.41  ? 115  SER F  C   1 
ATOM   31142 O O   . SER G  3 115  ? 274.968 198.579 129.365 1.00 98.41  ? 115  SER F  O   1 
ATOM   31143 C CB  . SER G  3 115  ? 273.792 196.058 128.089 1.00 98.41  ? 115  SER F  CB  1 
ATOM   31144 O OG  . SER G  3 115  ? 273.423 194.690 128.128 1.00 98.41  ? 115  SER F  OG  1 
ATOM   31145 N N   . VAL G  3 116  ? 276.566 198.045 127.861 1.00 98.60  ? 116  VAL F  N   1 
ATOM   31146 C CA  . VAL G  3 116  ? 277.164 199.373 127.799 1.00 98.60  ? 116  VAL F  CA  1 
ATOM   31147 C C   . VAL G  3 116  ? 276.784 200.019 126.476 1.00 98.60  ? 116  VAL F  C   1 
ATOM   31148 O O   . VAL G  3 116  ? 276.923 199.403 125.412 1.00 98.60  ? 116  VAL F  O   1 
ATOM   31149 C CB  . VAL G  3 116  ? 278.693 199.311 127.959 1.00 98.60  ? 116  VAL F  CB  1 
ATOM   31150 C CG1 . VAL G  3 116  ? 279.259 200.702 128.199 1.00 98.60  ? 116  VAL F  CG1 1 
ATOM   31151 C CG2 . VAL G  3 116  ? 279.070 198.372 129.094 1.00 98.60  ? 116  VAL F  CG2 1 
ATOM   31152 N N   . PHE G  3 117  ? 276.302 201.257 126.544 1.00 98.49  ? 117  PHE F  N   1 
ATOM   31153 C CA  . PHE G  3 117  ? 275.979 202.035 125.357 1.00 98.49  ? 117  PHE F  CA  1 
ATOM   31154 C C   . PHE G  3 117  ? 276.555 203.436 125.496 1.00 98.49  ? 117  PHE F  C   1 
ATOM   31155 O O   . PHE G  3 117  ? 276.687 203.961 126.604 1.00 98.49  ? 117  PHE F  O   1 
ATOM   31156 C CB  . PHE G  3 117  ? 274.466 202.110 125.125 1.00 98.49  ? 117  PHE F  CB  1 
ATOM   31157 C CG  . PHE G  3 117  ? 273.799 200.768 125.051 1.00 98.49  ? 117  PHE F  CG  1 
ATOM   31158 C CD1 . PHE G  3 117  ? 273.342 200.141 126.199 1.00 98.49  ? 117  PHE F  CD1 1 
ATOM   31159 C CD2 . PHE G  3 117  ? 273.627 200.133 123.834 1.00 98.49  ? 117  PHE F  CD2 1 
ATOM   31160 C CE1 . PHE G  3 117  ? 272.728 198.906 126.133 1.00 98.49  ? 117  PHE F  CE1 1 
ATOM   31161 C CE2 . PHE G  3 117  ? 273.012 198.898 123.761 1.00 98.49  ? 117  PHE F  CE2 1 
ATOM   31162 C CZ  . PHE G  3 117  ? 272.563 198.284 124.912 1.00 98.49  ? 117  PHE F  CZ  1 
ATOM   31163 N N   . ILE G  3 118  ? 276.901 204.038 124.362 1.00 98.15  ? 118  ILE F  N   1 
ATOM   31164 C CA  . ILE G  3 118  ? 277.460 205.384 124.329 1.00 98.15  ? 118  ILE F  CA  1 
ATOM   31165 C C   . ILE G  3 118  ? 276.645 206.227 123.358 1.00 98.15  ? 118  ILE F  C   1 
ATOM   31166 O O   . ILE G  3 118  ? 276.196 205.737 122.315 1.00 98.15  ? 118  ILE F  O   1 
ATOM   31167 C CB  . ILE G  3 118  ? 278.959 205.376 123.951 1.00 98.15  ? 118  ILE F  CB  1 
ATOM   31168 C CG1 . ILE G  3 118  ? 279.585 206.749 124.205 1.00 98.15  ? 118  ILE F  CG1 1 
ATOM   31169 C CG2 . ILE G  3 118  ? 279.165 204.931 122.506 1.00 98.15  ? 118  ILE F  CG2 1 
ATOM   31170 C CD1 . ILE G  3 118  ? 281.090 206.716 124.348 1.00 98.15  ? 118  ILE F  CD1 1 
ATOM   31171 N N   . PHE G  3 119  ? 276.425 207.491 123.719 1.00 97.69  ? 119  PHE F  N   1 
ATOM   31172 C CA  . PHE G  3 119  ? 275.623 208.402 122.921 1.00 97.69  ? 119  PHE F  CA  1 
ATOM   31173 C C   . PHE G  3 119  ? 276.322 209.753 122.829 1.00 97.69  ? 119  PHE F  C   1 
ATOM   31174 O O   . PHE G  3 119  ? 276.711 210.328 123.867 1.00 97.69  ? 119  PHE F  O   1 
ATOM   31175 C CB  . PHE G  3 119  ? 274.219 208.558 123.516 1.00 97.69  ? 119  PHE F  CB  1 
ATOM   31176 C CG  . PHE G  3 119  ? 273.515 207.254 123.746 1.00 97.69  ? 119  PHE F  CG  1 
ATOM   31177 C CD1 . PHE G  3 119  ? 272.904 206.589 122.697 1.00 97.69  ? 119  PHE F  CD1 1 
ATOM   31178 C CD2 . PHE G  3 119  ? 273.469 206.689 125.009 1.00 97.69  ? 119  PHE F  CD2 1 
ATOM   31179 C CE1 . PHE G  3 119  ? 272.256 205.387 122.904 1.00 97.69  ? 119  PHE F  CE1 1 
ATOM   31180 C CE2 . PHE G  3 119  ? 272.823 205.487 125.222 1.00 97.69  ? 119  PHE F  CE2 1 
ATOM   31181 C CZ  . PHE G  3 119  ? 272.215 204.835 124.168 1.00 97.69  ? 119  PHE F  CZ  1 
ATOM   31182 N N   . PRO G  3 120  ? 276.500 210.289 121.626 1.00 97.37  ? 120  PRO F  N   1 
ATOM   31183 C CA  . PRO G  3 120  ? 277.163 211.580 121.470 1.00 97.37  ? 120  PRO F  CA  1 
ATOM   31184 C C   . PRO G  3 120  ? 276.187 212.719 121.691 1.00 97.37  ? 120  PRO F  C   1 
ATOM   31185 O O   . PRO G  3 120  ? 274.964 212.514 121.654 1.00 97.37  ? 120  PRO F  O   1 
ATOM   31186 C CB  . PRO G  3 120  ? 277.654 211.539 120.017 1.00 97.37  ? 120  PRO F  CB  1 
ATOM   31187 C CG  . PRO G  3 120  ? 276.625 210.711 119.320 1.00 97.37  ? 120  PRO F  CG  1 
ATOM   31188 C CD  . PRO G  3 120  ? 276.105 209.709 120.329 1.00 97.37  ? 120  PRO F  CD  1 
ATOM   31189 N N   . PRO G  3 121  ? 276.684 213.931 121.933 1.00 97.00  ? 121  PRO F  N   1 
ATOM   31190 C CA  . PRO G  3 121  ? 275.781 215.080 122.072 1.00 97.00  ? 121  PRO F  CA  1 
ATOM   31191 C C   . PRO G  3 121  ? 275.017 215.344 120.783 1.00 97.00  ? 121  PRO F  C   1 
ATOM   31192 O O   . PRO G  3 121  ? 275.532 215.161 119.678 1.00 97.00  ? 121  PRO F  O   1 
ATOM   31193 C CB  . PRO G  3 121  ? 276.725 216.242 122.410 1.00 97.00  ? 121  PRO F  CB  1 
ATOM   31194 C CG  . PRO G  3 121  ? 278.004 215.603 122.847 1.00 97.00  ? 121  PRO F  CG  1 
ATOM   31195 C CD  . PRO G  3 121  ? 278.095 214.303 122.127 1.00 97.00  ? 121  PRO F  CD  1 
ATOM   31196 N N   . SER G  3 122  ? 273.770 215.780 120.939 1.00 95.74  ? 122  SER F  N   1 
ATOM   31197 C CA  . SER G  3 122  ? 272.935 216.094 119.792 1.00 95.74  ? 122  SER F  CA  1 
ATOM   31198 C C   . SER G  3 122  ? 273.378 217.407 119.149 1.00 95.74  ? 122  SER F  C   1 
ATOM   31199 O O   . SER G  3 122  ? 274.016 218.256 119.777 1.00 95.74  ? 122  SER F  O   1 
ATOM   31200 C CB  . SER G  3 122  ? 271.466 216.175 120.206 1.00 95.74  ? 122  SER F  CB  1 
ATOM   31201 O OG  . SER G  3 122  ? 271.185 217.404 120.854 1.00 95.74  ? 122  SER F  OG  1 
ATOM   31202 N N   . ASP G  3 123  ? 273.030 217.563 117.868 1.00 94.74  ? 123  ASP F  N   1 
ATOM   31203 C CA  . ASP G  3 123  ? 273.433 218.757 117.132 1.00 94.74  ? 123  ASP F  CA  1 
ATOM   31204 C C   . ASP G  3 123  ? 272.798 220.018 117.704 1.00 94.74  ? 123  ASP F  C   1 
ATOM   31205 O O   . ASP G  3 123  ? 273.410 221.092 117.661 1.00 94.74  ? 123  ASP F  O   1 
ATOM   31206 C CB  . ASP G  3 123  ? 273.080 218.608 115.652 1.00 94.74  ? 123  ASP F  CB  1 
ATOM   31207 C CG  . ASP G  3 123  ? 274.061 217.726 114.907 1.00 94.74  ? 123  ASP F  CG  1 
ATOM   31208 O OD1 . ASP G  3 123  ? 275.193 217.544 115.401 1.00 94.74  ? 123  ASP F  OD1 1 
ATOM   31209 O OD2 . ASP G  3 123  ? 273.702 217.216 113.824 1.00 94.74  ? 123  ASP F  OD2 1 
ATOM   31210 N N   . GLU G  3 124  ? 271.575 219.916 118.230 1.00 96.81  ? 124  GLU F  N   1 
ATOM   31211 C CA  . GLU G  3 124  ? 270.937 221.079 118.840 1.00 96.81  ? 124  GLU F  CA  1 
ATOM   31212 C C   . GLU G  3 124  ? 271.718 221.561 120.055 1.00 96.81  ? 124  GLU F  C   1 
ATOM   31213 O O   . GLU G  3 124  ? 271.871 222.771 120.265 1.00 96.81  ? 124  GLU F  O   1 
ATOM   31214 C CB  . GLU G  3 124  ? 269.483 220.772 119.223 1.00 96.81  ? 124  GLU F  CB  1 
ATOM   31215 C CG  . GLU G  3 124  ? 268.593 220.054 118.182 1.00 96.81  ? 124  GLU F  CG  1 
ATOM   31216 C CD  . GLU G  3 124  ? 269.027 218.640 117.804 1.00 96.81  ? 124  GLU F  CD  1 
ATOM   31217 O OE1 . GLU G  3 124  ? 270.130 218.205 118.193 1.00 96.81  ? 124  GLU F  OE1 1 
ATOM   31218 O OE2 . GLU G  3 124  ? 268.248 217.958 117.103 1.00 96.81  ? 124  GLU F  OE2 1 
ATOM   31219 N N   . GLN G  3 125  ? 272.221 220.631 120.870 1.00 96.92  ? 125  GLN F  N   1 
ATOM   31220 C CA  . GLN G  3 125  ? 273.038 221.021 122.015 1.00 96.92  ? 125  GLN F  CA  1 
ATOM   31221 C C   . GLN G  3 125  ? 274.330 221.692 121.566 1.00 96.92  ? 125  GLN F  C   1 
ATOM   31222 O O   . GLN G  3 125  ? 274.785 222.659 122.188 1.00 96.92  ? 125  GLN F  O   1 
ATOM   31223 C CB  . GLN G  3 125  ? 273.340 219.804 122.889 1.00 96.92  ? 125  GLN F  CB  1 
ATOM   31224 C CG  . GLN G  3 125  ? 273.825 220.161 124.282 1.00 96.92  ? 125  GLN F  CG  1 
ATOM   31225 C CD  . GLN G  3 125  ? 274.238 218.947 125.086 1.00 96.92  ? 125  GLN F  CD  1 
ATOM   31226 O OE1 . GLN G  3 125  ? 274.398 217.854 124.545 1.00 96.92  ? 125  GLN F  OE1 1 
ATOM   31227 N NE2 . GLN G  3 125  ? 274.412 219.134 126.390 1.00 96.92  ? 125  GLN F  NE2 1 
ATOM   31228 N N   . LEU G  3 126  ? 274.937 221.189 120.488 1.00 96.50  ? 126  LEU F  N   1 
ATOM   31229 C CA  . LEU G  3 126  ? 276.130 221.828 119.943 1.00 96.50  ? 126  LEU F  CA  1 
ATOM   31230 C C   . LEU G  3 126  ? 275.821 223.237 119.454 1.00 96.50  ? 126  LEU F  C   1 
ATOM   31231 O O   . LEU G  3 126  ? 276.637 224.153 119.617 1.00 96.50  ? 126  LEU F  O   1 
ATOM   31232 C CB  . LEU G  3 126  ? 276.710 220.981 118.810 1.00 96.50  ? 126  LEU F  CB  1 
ATOM   31233 C CG  . LEU G  3 126  ? 277.187 219.580 119.198 1.00 96.50  ? 126  LEU F  CG  1 
ATOM   31234 C CD1 . LEU G  3 126  ? 277.601 218.792 117.964 1.00 96.50  ? 126  LEU F  CD1 1 
ATOM   31235 C CD2 . LEU G  3 126  ? 278.331 219.661 120.196 1.00 96.50  ? 126  LEU F  CD2 1 
ATOM   31236 N N   . LYS G  3 127  ? 274.649 223.428 118.844 1.00 96.87  ? 127  LYS F  N   1 
ATOM   31237 C CA  . LYS G  3 127  ? 274.221 224.770 118.463 1.00 96.87  ? 127  LYS F  CA  1 
ATOM   31238 C C   . LYS G  3 127  ? 274.054 225.656 119.690 1.00 96.87  ? 127  LYS F  C   1 
ATOM   31239 O O   . LYS G  3 127  ? 274.366 226.852 119.651 1.00 96.87  ? 127  LYS F  O   1 
ATOM   31240 C CB  . LYS G  3 127  ? 272.916 224.701 117.670 1.00 96.87  ? 127  LYS F  CB  1 
ATOM   31241 C CG  . LYS G  3 127  ? 273.056 224.076 116.293 1.00 96.87  ? 127  LYS F  CG  1 
ATOM   31242 C CD  . LYS G  3 127  ? 271.703 223.663 115.736 1.00 96.87  ? 127  LYS F  CD  1 
ATOM   31243 C CE  . LYS G  3 127  ? 271.857 222.735 114.543 1.00 96.87  ? 127  LYS F  CE  1 
ATOM   31244 N NZ  . LYS G  3 127  ? 270.616 221.954 114.285 1.00 96.87  ? 127  LYS F  NZ  1 
ATOM   31245 N N   . SER G  3 128  ? 273.557 225.085 120.790 1.00 97.27  ? 128  SER F  N   1 
ATOM   31246 C CA  . SER G  3 128  ? 273.447 225.830 122.038 1.00 97.27  ? 128  SER F  CA  1 
ATOM   31247 C C   . SER G  3 128  ? 274.806 226.234 122.596 1.00 97.27  ? 128  SER F  C   1 
ATOM   31248 O O   . SER G  3 128  ? 274.893 227.232 123.320 1.00 97.27  ? 128  SER F  O   1 
ATOM   31249 C CB  . SER G  3 128  ? 272.685 225.005 123.077 1.00 97.27  ? 128  SER F  CB  1 
ATOM   31250 O OG  . SER G  3 128  ? 273.554 224.115 123.757 1.00 97.27  ? 128  SER F  OG  1 
ATOM   31251 N N   . GLY G  3 129  ? 275.864 225.490 122.275 1.00 97.40  ? 129  GLY F  N   1 
ATOM   31252 C CA  . GLY G  3 129  ? 277.202 225.812 122.724 1.00 97.40  ? 129  GLY F  CA  1 
ATOM   31253 C C   . GLY G  3 129  ? 277.800 224.861 123.738 1.00 97.40  ? 129  GLY F  C   1 
ATOM   31254 O O   . GLY G  3 129  ? 278.921 225.106 124.202 1.00 97.40  ? 129  GLY F  O   1 
ATOM   31255 N N   . THR G  3 130  ? 277.099 223.787 124.096 1.00 97.21  ? 130  THR F  N   1 
ATOM   31256 C CA  . THR G  3 130  ? 277.592 222.813 125.058 1.00 97.21  ? 130  THR F  CA  1 
ATOM   31257 C C   . THR G  3 130  ? 277.516 221.418 124.453 1.00 97.21  ? 130  THR F  C   1 
ATOM   31258 O O   . THR G  3 130  ? 276.818 221.187 123.463 1.00 97.21  ? 130  THR F  O   1 
ATOM   31259 C CB  . THR G  3 130  ? 276.796 222.853 126.371 1.00 97.21  ? 130  THR F  CB  1 
ATOM   31260 O OG1 . THR G  3 130  ? 275.411 222.602 126.100 1.00 97.21  ? 130  THR F  OG1 1 
ATOM   31261 C CG2 . THR G  3 130  ? 276.938 224.211 127.043 1.00 97.21  ? 130  THR F  CG2 1 
ATOM   31262 N N   . ALA G  3 131  ? 278.249 220.485 125.058 1.00 96.99  ? 131  ALA F  N   1 
ATOM   31263 C CA  . ALA G  3 131  ? 278.245 219.098 124.622 1.00 96.99  ? 131  ALA F  CA  1 
ATOM   31264 C C   . ALA G  3 131  ? 278.148 218.193 125.838 1.00 96.99  ? 131  ALA F  C   1 
ATOM   31265 O O   . ALA G  3 131  ? 278.745 218.475 126.881 1.00 96.99  ? 131  ALA F  O   1 
ATOM   31266 C CB  . ALA G  3 131  ? 279.503 218.763 123.811 1.00 96.99  ? 131  ALA F  CB  1 
ATOM   31267 N N   . SER G  3 132  ? 277.395 217.103 125.699 1.00 97.07  ? 132  SER F  N   1 
ATOM   31268 C CA  . SER G  3 132  ? 277.213 216.141 126.780 1.00 97.07  ? 132  SER F  CA  1 
ATOM   31269 C C   . SER G  3 132  ? 277.278 214.737 126.204 1.00 97.07  ? 132  SER F  C   1 
ATOM   31270 O O   . SER G  3 132  ? 276.409 214.344 125.419 1.00 97.07  ? 132  SER F  O   1 
ATOM   31271 C CB  . SER G  3 132  ? 275.883 216.366 127.504 1.00 97.07  ? 132  SER F  CB  1 
ATOM   31272 O OG  . SER G  3 132  ? 275.890 217.594 128.211 1.00 97.07  ? 132  SER F  OG  1 
ATOM   31273 N N   . VAL G  3 133  ? 278.302 213.987 126.596 1.00 97.81  ? 133  VAL F  N   1 
ATOM   31274 C CA  . VAL G  3 133  ? 278.462 212.599 126.179 1.00 97.81  ? 133  VAL F  CA  1 
ATOM   31275 C C   . VAL G  3 133  ? 277.815 211.705 127.227 1.00 97.81  ? 133  VAL F  C   1 
ATOM   31276 O O   . VAL G  3 133  ? 278.038 211.886 128.431 1.00 97.81  ? 133  VAL F  O   1 
ATOM   31277 C CB  . VAL G  3 133  ? 279.947 212.247 125.992 1.00 97.81  ? 133  VAL F  CB  1 
ATOM   31278 C CG1 . VAL G  3 133  ? 280.089 210.910 125.280 1.00 97.81  ? 133  VAL F  CG1 1 
ATOM   31279 C CG2 . VAL G  3 133  ? 280.660 213.348 125.225 1.00 97.81  ? 133  VAL F  CG2 1 
ATOM   31280 N N   . VAL G  3 134  ? 277.011 210.743 126.776 1.00 98.23  ? 134  VAL F  N   1 
ATOM   31281 C CA  . VAL G  3 134  ? 276.209 209.906 127.662 1.00 98.23  ? 134  VAL F  CA  1 
ATOM   31282 C C   . VAL G  3 134  ? 276.728 208.477 127.600 1.00 98.23  ? 134  VAL F  C   1 
ATOM   31283 O O   . VAL G  3 134  ? 276.964 207.941 126.511 1.00 98.23  ? 134  VAL F  O   1 
ATOM   31284 C CB  . VAL G  3 134  ? 274.718 209.963 127.287 1.00 98.23  ? 134  VAL F  CB  1 
ATOM   31285 C CG1 . VAL G  3 134  ? 273.881 209.221 128.320 1.00 98.23  ? 134  VAL F  CG1 1 
ATOM   31286 C CG2 . VAL G  3 134  ? 274.260 211.407 127.151 1.00 98.23  ? 134  VAL F  CG2 1 
ATOM   31287 N N   . CYS G  3 135  ? 276.910 207.865 128.767 1.00 98.50  ? 135  CYS F  N   1 
ATOM   31288 C CA  . CYS G  3 135  ? 277.247 206.453 128.886 1.00 98.50  ? 135  CYS F  CA  1 
ATOM   31289 C C   . CYS G  3 135  ? 276.165 205.768 129.707 1.00 98.50  ? 135  CYS F  C   1 
ATOM   31290 O O   . CYS G  3 135  ? 275.843 206.217 130.811 1.00 98.50  ? 135  CYS F  O   1 
ATOM   31291 C CB  . CYS G  3 135  ? 278.621 206.260 129.537 1.00 98.50  ? 135  CYS F  CB  1 
ATOM   31292 S SG  . CYS G  3 135  ? 279.374 204.636 129.248 1.00 98.50  ? 135  CYS F  SG  1 
ATOM   31293 N N   . LEU G  3 136  ? 275.603 204.689 129.167 1.00 98.61  ? 136  LEU F  N   1 
ATOM   31294 C CA  . LEU G  3 136  ? 274.482 203.987 129.779 1.00 98.61  ? 136  LEU F  CA  1 
ATOM   31295 C C   . LEU G  3 136  ? 274.902 202.569 130.137 1.00 98.61  ? 136  LEU F  C   1 
ATOM   31296 O O   . LEU G  3 136  ? 275.382 201.824 129.274 1.00 98.61  ? 136  LEU F  O   1 
ATOM   31297 C CB  . LEU G  3 136  ? 273.276 203.961 128.838 1.00 98.61  ? 136  LEU F  CB  1 
ATOM   31298 C CG  . LEU G  3 136  ? 272.111 203.067 129.265 1.00 98.61  ? 136  LEU F  CG  1 
ATOM   31299 C CD1 . LEU G  3 136  ? 271.511 203.551 130.575 1.00 98.61  ? 136  LEU F  CD1 1 
ATOM   31300 C CD2 . LEU G  3 136  ? 271.053 203.012 128.174 1.00 98.61  ? 136  LEU F  CD2 1 
ATOM   31301 N N   . LEU G  3 137  ? 274.718 202.205 131.406 1.00 98.61  ? 137  LEU F  N   1 
ATOM   31302 C CA  . LEU G  3 137  ? 274.932 200.851 131.902 1.00 98.61  ? 137  LEU F  CA  1 
ATOM   31303 C C   . LEU G  3 137  ? 273.569 200.264 132.240 1.00 98.61  ? 137  LEU F  C   1 
ATOM   31304 O O   . LEU G  3 137  ? 272.821 200.846 133.036 1.00 98.61  ? 137  LEU F  O   1 
ATOM   31305 C CB  . LEU G  3 137  ? 275.842 200.848 133.133 1.00 98.61  ? 137  LEU F  CB  1 
ATOM   31306 C CG  . LEU G  3 137  ? 277.356 201.033 132.970 1.00 98.61  ? 137  LEU F  CG  1 
ATOM   31307 C CD1 . LEU G  3 137  ? 277.718 202.416 132.445 1.00 98.61  ? 137  LEU F  CD1 1 
ATOM   31308 C CD2 . LEU G  3 137  ? 278.061 200.767 134.291 1.00 98.61  ? 137  LEU F  CD2 1 
ATOM   31309 N N   . ASN G  3 138  ? 273.247 199.120 131.641 1.00 98.03  ? 138  ASN F  N   1 
ATOM   31310 C CA  . ASN G  3 138  ? 271.888 198.601 131.658 1.00 98.03  ? 138  ASN F  CA  1 
ATOM   31311 C C   . ASN G  3 138  ? 271.924 197.159 132.150 1.00 98.03  ? 138  ASN F  C   1 
ATOM   31312 O O   . ASN G  3 138  ? 272.721 196.351 131.660 1.00 98.03  ? 138  ASN F  O   1 
ATOM   31313 C CB  . ASN G  3 138  ? 271.279 198.733 130.243 1.00 98.03  ? 138  ASN F  CB  1 
ATOM   31314 C CG  . ASN G  3 138  ? 270.168 197.728 129.941 1.00 98.03  ? 138  ASN F  CG  1 
ATOM   31315 O OD1 . ASN G  3 138  ? 269.592 197.102 130.826 1.00 98.03  ? 138  ASN F  OD1 1 
ATOM   31316 N ND2 . ASN G  3 138  ? 269.871 197.574 128.656 1.00 98.03  ? 138  ASN F  ND2 1 
ATOM   31317 N N   . ASN G  3 139  ? 271.061 196.849 133.122 1.00 97.50  ? 139  ASN F  N   1 
ATOM   31318 C CA  . ASN G  3 139  ? 270.802 195.488 133.600 1.00 97.50  ? 139  ASN F  CA  1 
ATOM   31319 C C   . ASN G  3 139  ? 272.074 194.829 134.144 1.00 97.50  ? 139  ASN F  C   1 
ATOM   31320 O O   . ASN G  3 139  ? 272.591 193.855 133.594 1.00 97.50  ? 139  ASN F  O   1 
ATOM   31321 C CB  . ASN G  3 139  ? 270.178 194.633 132.491 1.00 97.50  ? 139  ASN F  CB  1 
ATOM   31322 C CG  . ASN G  3 139  ? 268.925 193.912 132.944 1.00 97.50  ? 139  ASN F  CG  1 
ATOM   31323 O OD1 . ASN G  3 139  ? 268.824 193.478 134.089 1.00 97.50  ? 139  ASN F  OD1 1 
ATOM   31324 N ND2 . ASN G  3 139  ? 267.959 193.784 132.043 1.00 97.50  ? 139  ASN F  ND2 1 
ATOM   31325 N N   . PHE G  3 140  ? 272.567 195.385 135.249 1.00 98.15  ? 140  PHE F  N   1 
ATOM   31326 C CA  . PHE G  3 140  ? 273.739 194.840 135.919 1.00 98.15  ? 140  PHE F  CA  1 
ATOM   31327 C C   . PHE G  3 140  ? 273.508 194.725 137.419 1.00 98.15  ? 140  PHE F  C   1 
ATOM   31328 O O   . PHE G  3 140  ? 272.783 195.523 138.020 1.00 98.15  ? 140  PHE F  O   1 
ATOM   31329 C CB  . PHE G  3 140  ? 274.987 195.690 135.657 1.00 98.15  ? 140  PHE F  CB  1 
ATOM   31330 C CG  . PHE G  3 140  ? 274.912 197.078 136.221 1.00 98.15  ? 140  PHE F  CG  1 
ATOM   31331 C CD1 . PHE G  3 140  ? 274.303 198.097 135.510 1.00 98.15  ? 140  PHE F  CD1 1 
ATOM   31332 C CD2 . PHE G  3 140  ? 275.469 197.370 137.456 1.00 98.15  ? 140  PHE F  CD2 1 
ATOM   31333 C CE1 . PHE G  3 140  ? 274.240 199.377 136.023 1.00 98.15  ? 140  PHE F  CE1 1 
ATOM   31334 C CE2 . PHE G  3 140  ? 275.407 198.648 137.974 1.00 98.15  ? 140  PHE F  CE2 1 
ATOM   31335 C CZ  . PHE G  3 140  ? 274.791 199.653 137.256 1.00 98.15  ? 140  PHE F  CZ  1 
ATOM   31336 N N   . TYR G  3 141  ? 274.137 193.715 138.012 1.00 98.07  ? 141  TYR F  N   1 
ATOM   31337 C CA  . TYR G  3 141  ? 274.199 193.499 139.449 1.00 98.07  ? 141  TYR F  CA  1 
ATOM   31338 C C   . TYR G  3 141  ? 275.624 193.095 139.794 1.00 98.07  ? 141  TYR F  C   1 
ATOM   31339 O O   . TYR G  3 141  ? 276.269 192.383 139.016 1.00 98.07  ? 141  TYR F  O   1 
ATOM   31340 C CB  . TYR G  3 141  ? 273.212 192.404 139.900 1.00 98.07  ? 141  TYR F  CB  1 
ATOM   31341 C CG  . TYR G  3 141  ? 273.511 191.784 141.254 1.00 98.07  ? 141  TYR F  CG  1 
ATOM   31342 C CD1 . TYR G  3 141  ? 274.405 190.726 141.380 1.00 98.07  ? 141  TYR F  CD1 1 
ATOM   31343 C CD2 . TYR G  3 141  ? 272.887 192.249 142.402 1.00 98.07  ? 141  TYR F  CD2 1 
ATOM   31344 C CE1 . TYR G  3 141  ? 274.681 190.168 142.609 1.00 98.07  ? 141  TYR F  CE1 1 
ATOM   31345 C CE2 . TYR G  3 141  ? 273.155 191.693 143.636 1.00 98.07  ? 141  TYR F  CE2 1 
ATOM   31346 C CZ  . TYR G  3 141  ? 274.050 190.651 143.733 1.00 98.07  ? 141  TYR F  CZ  1 
ATOM   31347 O OH  . TYR G  3 141  ? 274.317 190.091 144.960 1.00 98.07  ? 141  TYR F  OH  1 
ATOM   31348 N N   . PRO G  3 142  ? 276.138 193.511 140.960 1.00 97.16  ? 142  PRO F  N   1 
ATOM   31349 C CA  . PRO G  3 142  ? 275.527 194.364 141.986 1.00 97.16  ? 142  PRO F  CA  1 
ATOM   31350 C C   . PRO G  3 142  ? 275.818 195.852 141.799 1.00 97.16  ? 142  PRO F  C   1 
ATOM   31351 O O   . PRO G  3 142  ? 276.227 196.291 140.727 1.00 97.16  ? 142  PRO F  O   1 
ATOM   31352 C CB  . PRO G  3 142  ? 276.140 193.811 143.275 1.00 97.16  ? 142  PRO F  CB  1 
ATOM   31353 C CG  . PRO G  3 142  ? 277.529 193.416 142.861 1.00 97.16  ? 142  PRO F  CG  1 
ATOM   31354 C CD  . PRO G  3 142  ? 277.428 192.963 141.419 1.00 97.16  ? 142  PRO F  CD  1 
ATOM   31355 N N   . ARG G  3 143  ? 275.613 196.646 142.852 1.00 97.34  ? 143  ARG F  N   1 
ATOM   31356 C CA  . ARG G  3 143  ? 275.635 198.101 142.748 1.00 97.34  ? 143  ARG F  CA  1 
ATOM   31357 C C   . ARG G  3 143  ? 277.032 198.681 142.565 1.00 97.34  ? 143  ARG F  C   1 
ATOM   31358 O O   . ARG G  3 143  ? 277.148 199.848 142.175 1.00 97.34  ? 143  ARG F  O   1 
ATOM   31359 C CB  . ARG G  3 143  ? 274.982 198.711 143.989 1.00 97.34  ? 143  ARG F  CB  1 
ATOM   31360 C CG  . ARG G  3 143  ? 274.394 200.092 143.769 1.00 97.34  ? 143  ARG F  CG  1 
ATOM   31361 C CD  . ARG G  3 143  ? 274.030 200.750 145.088 1.00 97.34  ? 143  ARG F  CD  1 
ATOM   31362 N NE  . ARG G  3 143  ? 272.641 200.503 145.454 1.00 97.34  ? 143  ARG F  NE  1 
ATOM   31363 C CZ  . ARG G  3 143  ? 271.609 201.195 144.990 1.00 97.34  ? 143  ARG F  CZ  1 
ATOM   31364 N NH1 . ARG G  3 143  ? 271.773 202.189 144.133 1.00 97.34  ? 143  ARG F  NH1 1 
ATOM   31365 N NH2 . ARG G  3 143  ? 270.383 200.883 145.398 1.00 97.34  ? 143  ARG F  NH2 1 
ATOM   31366 N N   . GLU G  3 144  ? 278.088 197.915 142.828 1.00 97.28  ? 144  GLU F  N   1 
ATOM   31367 C CA  . GLU G  3 144  ? 279.451 198.426 142.715 1.00 97.28  ? 144  GLU F  CA  1 
ATOM   31368 C C   . GLU G  3 144  ? 279.905 198.353 141.262 1.00 97.28  ? 144  GLU F  C   1 
ATOM   31369 O O   . GLU G  3 144  ? 280.055 197.262 140.702 1.00 97.28  ? 144  GLU F  O   1 
ATOM   31370 C CB  . GLU G  3 144  ? 280.411 197.660 143.626 1.00 97.28  ? 144  GLU F  CB  1 
ATOM   31371 C CG  . GLU G  3 144  ? 279.966 197.413 145.082 1.00 97.28  ? 144  GLU F  CG  1 
ATOM   31372 C CD  . GLU G  3 144  ? 278.781 196.473 145.245 1.00 97.28  ? 144  GLU F  CD  1 
ATOM   31373 O OE1 . GLU G  3 144  ? 278.511 196.062 146.393 1.00 97.28  ? 144  GLU F  OE1 1 
ATOM   31374 O OE2 . GLU G  3 144  ? 278.117 196.144 144.242 1.00 97.28  ? 144  GLU F  OE2 1 
ATOM   31375 N N   . ALA G  3 145  ? 280.124 199.517 140.653 1.00 97.86  ? 145  ALA F  N   1 
ATOM   31376 C CA  . ALA G  3 145  ? 280.644 199.615 139.298 1.00 97.86  ? 145  ALA F  CA  1 
ATOM   31377 C C   . ALA G  3 145  ? 281.407 200.925 139.167 1.00 97.86  ? 145  ALA F  C   1 
ATOM   31378 O O   . ALA G  3 145  ? 281.151 201.881 139.903 1.00 97.86  ? 145  ALA F  O   1 
ATOM   31379 C CB  . ALA G  3 145  ? 279.526 199.537 138.252 1.00 97.86  ? 145  ALA F  CB  1 
ATOM   31380 N N   . LYS G  3 146  ? 282.346 200.964 138.224 1.00 97.47  ? 146  LYS F  N   1 
ATOM   31381 C CA  . LYS G  3 146  ? 283.180 202.137 138.004 1.00 97.47  ? 146  LYS F  CA  1 
ATOM   31382 C C   . LYS G  3 146  ? 283.093 202.573 136.548 1.00 97.47  ? 146  LYS F  C   1 
ATOM   31383 O O   . LYS G  3 146  ? 283.115 201.739 135.638 1.00 97.47  ? 146  LYS F  O   1 
ATOM   31384 C CB  . LYS G  3 146  ? 284.638 201.853 138.382 1.00 97.47  ? 146  LYS F  CB  1 
ATOM   31385 C CG  . LYS G  3 146  ? 285.503 203.098 138.501 1.00 97.47  ? 146  LYS F  CG  1 
ATOM   31386 C CD  . LYS G  3 146  ? 286.957 202.738 138.761 1.00 97.47  ? 146  LYS F  CD  1 
ATOM   31387 C CE  . LYS G  3 146  ? 287.800 203.979 139.005 1.00 97.47  ? 146  LYS F  CE  1 
ATOM   31388 N NZ  . LYS G  3 146  ? 289.257 203.694 138.895 1.00 97.47  ? 146  LYS F  NZ  1 
ATOM   31389 N N   . VAL G  3 147  ? 282.999 203.884 136.336 1.00 98.02  ? 147  VAL F  N   1 
ATOM   31390 C CA  . VAL G  3 147  ? 282.903 204.471 135.005 1.00 98.02  ? 147  VAL F  CA  1 
ATOM   31391 C C   . VAL G  3 147  ? 284.017 205.496 134.845 1.00 98.02  ? 147  VAL F  C   1 
ATOM   31392 O O   . VAL G  3 147  ? 284.210 206.350 135.718 1.00 98.02  ? 147  VAL F  O   1 
ATOM   31393 C CB  . VAL G  3 147  ? 281.529 205.126 134.766 1.00 98.02  ? 147  VAL F  CB  1 
ATOM   31394 C CG1 . VAL G  3 147  ? 281.468 205.747 133.377 1.00 98.02  ? 147  VAL F  CG1 1 
ATOM   31395 C CG2 . VAL G  3 147  ? 280.416 204.108 134.952 1.00 98.02  ? 147  VAL F  CG2 1 
ATOM   31396 N N   . GLN G  3 148  ? 284.747 205.411 133.735 1.00 97.85  ? 148  GLN F  N   1 
ATOM   31397 C CA  . GLN G  3 148  ? 285.828 206.335 133.428 1.00 97.85  ? 148  GLN F  CA  1 
ATOM   31398 C C   . GLN G  3 148  ? 285.631 206.910 132.033 1.00 97.85  ? 148  GLN F  C   1 
ATOM   31399 O O   . GLN G  3 148  ? 285.064 206.261 131.151 1.00 97.85  ? 148  GLN F  O   1 
ATOM   31400 C CB  . GLN G  3 148  ? 287.200 205.653 133.518 1.00 97.85  ? 148  GLN F  CB  1 
ATOM   31401 C CG  . GLN G  3 148  ? 287.644 205.328 134.934 1.00 97.85  ? 148  GLN F  CG  1 
ATOM   31402 C CD  . GLN G  3 148  ? 288.898 204.477 134.969 1.00 97.85  ? 148  GLN F  CD  1 
ATOM   31403 O OE1 . GLN G  3 148  ? 289.957 204.928 135.404 1.00 97.85  ? 148  GLN F  OE1 1 
ATOM   31404 N NE2 . GLN G  3 148  ? 288.784 203.237 134.507 1.00 97.85  ? 148  GLN F  NE2 1 
ATOM   31405 N N   . TRP G  3 149  ? 286.107 208.136 131.843 1.00 98.39  ? 149  TRP F  N   1 
ATOM   31406 C CA  . TRP G  3 149  ? 286.001 208.840 130.572 1.00 98.39  ? 149  TRP F  CA  1 
ATOM   31407 C C   . TRP G  3 149  ? 287.393 209.067 130.001 1.00 98.39  ? 149  TRP F  C   1 
ATOM   31408 O O   . TRP G  3 149  ? 288.301 209.494 130.722 1.00 98.39  ? 149  TRP F  O   1 
ATOM   31409 C CB  . TRP G  3 149  ? 285.279 210.177 130.746 1.00 98.39  ? 149  TRP F  CB  1 
ATOM   31410 C CG  . TRP G  3 149  ? 283.800 210.045 130.939 1.00 98.39  ? 149  TRP F  CG  1 
ATOM   31411 C CD1 . TRP G  3 149  ? 283.107 210.225 132.100 1.00 98.39  ? 149  TRP F  CD1 1 
ATOM   31412 C CD2 . TRP G  3 149  ? 282.830 209.705 129.941 1.00 98.39  ? 149  TRP F  CD2 1 
ATOM   31413 N NE1 . TRP G  3 149  ? 281.766 210.018 131.888 1.00 98.39  ? 149  TRP F  NE1 1 
ATOM   31414 C CE2 . TRP G  3 149  ? 281.570 209.698 130.570 1.00 98.39  ? 149  TRP F  CE2 1 
ATOM   31415 C CE3 . TRP G  3 149  ? 282.906 209.406 128.578 1.00 98.39  ? 149  TRP F  CE3 1 
ATOM   31416 C CZ2 . TRP G  3 149  ? 280.394 209.403 129.883 1.00 98.39  ? 149  TRP F  CZ2 1 
ATOM   31417 C CZ3 . TRP G  3 149  ? 281.738 209.114 127.898 1.00 98.39  ? 149  TRP F  CZ3 1 
ATOM   31418 C CH2 . TRP G  3 149  ? 280.500 209.115 128.550 1.00 98.39  ? 149  TRP F  CH2 1 
ATOM   31419 N N   . LYS G  3 150  ? 287.560 208.783 128.710 1.00 97.87  ? 150  LYS F  N   1 
ATOM   31420 C CA  . LYS G  3 150  ? 288.824 208.995 128.018 1.00 97.87  ? 150  LYS F  CA  1 
ATOM   31421 C C   . LYS G  3 150  ? 288.579 209.851 126.786 1.00 97.87  ? 150  LYS F  C   1 
ATOM   31422 O O   . LYS G  3 150  ? 287.669 209.571 125.999 1.00 97.87  ? 150  LYS F  O   1 
ATOM   31423 C CB  . LYS G  3 150  ? 289.473 207.664 127.620 1.00 97.87  ? 150  LYS F  CB  1 
ATOM   31424 C CG  . LYS G  3 150  ? 290.099 206.907 128.780 1.00 97.87  ? 150  LYS F  CG  1 
ATOM   31425 C CD  . LYS G  3 150  ? 290.669 205.572 128.325 1.00 97.87  ? 150  LYS F  CD  1 
ATOM   31426 C CE  . LYS G  3 150  ? 291.330 204.831 129.476 1.00 97.87  ? 150  LYS F  CE  1 
ATOM   31427 N NZ  . LYS G  3 150  ? 291.667 203.427 129.113 1.00 97.87  ? 150  LYS F  NZ  1 
ATOM   31428 N N   . VAL G  3 151  ? 289.387 210.894 126.623 1.00 97.38  ? 151  VAL F  N   1 
ATOM   31429 C CA  . VAL G  3 151  ? 289.295 211.802 125.486 1.00 97.38  ? 151  VAL F  CA  1 
ATOM   31430 C C   . VAL G  3 151  ? 290.653 211.809 124.801 1.00 97.38  ? 151  VAL F  C   1 
ATOM   31431 O O   . VAL G  3 151  ? 291.636 212.307 125.366 1.00 97.38  ? 151  VAL F  O   1 
ATOM   31432 C CB  . VAL G  3 151  ? 288.884 213.217 125.913 1.00 97.38  ? 151  VAL F  CB  1 
ATOM   31433 C CG1 . VAL G  3 151  ? 288.883 214.148 124.718 1.00 97.38  ? 151  VAL F  CG1 1 
ATOM   31434 C CG2 . VAL G  3 151  ? 287.516 213.194 126.579 1.00 97.38  ? 151  VAL F  CG2 1 
ATOM   31435 N N   . ASP G  3 152  ? 290.707 211.273 123.581 1.00 96.31  ? 152  ASP F  N   1 
ATOM   31436 C CA  . ASP G  3 152  ? 291.955 211.130 122.830 1.00 96.31  ? 152  ASP F  CA  1 
ATOM   31437 C C   . ASP G  3 152  ? 293.013 210.411 123.664 1.00 96.31  ? 152  ASP F  C   1 
ATOM   31438 O O   . ASP G  3 152  ? 294.173 210.823 123.739 1.00 96.31  ? 152  ASP F  O   1 
ATOM   31439 C CB  . ASP G  3 152  ? 292.463 212.488 122.341 1.00 96.31  ? 152  ASP F  CB  1 
ATOM   31440 C CG  . ASP G  3 152  ? 291.690 213.002 121.143 1.00 96.31  ? 152  ASP F  CG  1 
ATOM   31441 O OD1 . ASP G  3 152  ? 290.933 212.214 120.539 1.00 96.31  ? 152  ASP F  OD1 1 
ATOM   31442 O OD2 . ASP G  3 152  ? 291.844 214.193 120.801 1.00 96.31  ? 152  ASP F  OD2 1 
ATOM   31443 N N   . ASN G  3 153  ? 292.588 209.323 124.308 1.00 95.73  ? 153  ASN F  N   1 
ATOM   31444 C CA  . ASN G  3 153  ? 293.431 208.501 125.174 1.00 95.73  ? 153  ASN F  CA  1 
ATOM   31445 C C   . ASN G  3 153  ? 293.991 209.284 126.358 1.00 95.73  ? 153  ASN F  C   1 
ATOM   31446 O O   . ASN G  3 153  ? 295.081 208.976 126.849 1.00 95.73  ? 153  ASN F  O   1 
ATOM   31447 C CB  . ASN G  3 153  ? 294.571 207.846 124.384 1.00 95.73  ? 153  ASN F  CB  1 
ATOM   31448 C CG  . ASN G  3 153  ? 294.074 207.063 123.185 1.00 95.73  ? 153  ASN F  CG  1 
ATOM   31449 O OD1 . ASN G  3 153  ? 292.869 206.898 122.994 1.00 95.73  ? 153  ASN F  OD1 1 
ATOM   31450 N ND2 . ASN G  3 153  ? 295.001 206.576 122.370 1.00 95.73  ? 153  ASN F  ND2 1 
ATOM   31451 N N   . ALA G  3 154  ? 293.262 210.294 126.829 1.00 97.06  ? 154  ALA F  N   1 
ATOM   31452 C CA  . ALA G  3 154  ? 293.652 211.081 127.991 1.00 97.06  ? 154  ALA F  CA  1 
ATOM   31453 C C   . ALA G  3 154  ? 292.556 210.992 129.042 1.00 97.06  ? 154  ALA F  C   1 
ATOM   31454 O O   . ALA G  3 154  ? 291.372 211.143 128.724 1.00 97.06  ? 154  ALA F  O   1 
ATOM   31455 C CB  . ALA G  3 154  ? 293.912 212.541 127.611 1.00 97.06  ? 154  ALA F  CB  1 
ATOM   31456 N N   . LEU G  3 155  ? 292.953 210.746 130.288 1.00 96.72  ? 155  LEU F  N   1 
ATOM   31457 C CA  . LEU G  3 155  ? 291.988 210.585 131.366 1.00 96.72  ? 155  LEU F  CA  1 
ATOM   31458 C C   . LEU G  3 155  ? 291.353 211.922 131.734 1.00 96.72  ? 155  LEU F  C   1 
ATOM   31459 O O   . LEU G  3 155  ? 292.007 212.968 131.710 1.00 96.72  ? 155  LEU F  O   1 
ATOM   31460 C CB  . LEU G  3 155  ? 292.662 209.969 132.592 1.00 96.72  ? 155  LEU F  CB  1 
ATOM   31461 C CG  . LEU G  3 155  ? 291.737 209.519 133.725 1.00 96.72  ? 155  LEU F  CG  1 
ATOM   31462 C CD1 . LEU G  3 155  ? 290.904 208.321 133.293 1.00 96.72  ? 155  LEU F  CD1 1 
ATOM   31463 C CD2 . LEU G  3 155  ? 292.537 209.198 134.978 1.00 96.72  ? 155  LEU F  CD2 1 
ATOM   31464 N N   . GLN G  3 156  ? 290.068 211.877 132.078 1.00 95.64  ? 156  GLN F  N   1 
ATOM   31465 C CA  . GLN G  3 156  ? 289.317 213.045 132.516 1.00 95.64  ? 156  GLN F  CA  1 
ATOM   31466 C C   . GLN G  3 156  ? 288.848 212.833 133.949 1.00 95.64  ? 156  GLN F  C   1 
ATOM   31467 O O   . GLN G  3 156  ? 288.362 211.752 134.297 1.00 95.64  ? 156  GLN F  O   1 
ATOM   31468 C CB  . GLN G  3 156  ? 288.114 213.306 131.604 1.00 95.64  ? 156  GLN F  CB  1 
ATOM   31469 C CG  . GLN G  3 156  ? 288.457 213.366 130.124 1.00 95.64  ? 156  GLN F  CG  1 
ATOM   31470 C CD  . GLN G  3 156  ? 289.478 214.439 129.804 1.00 95.64  ? 156  GLN F  CD  1 
ATOM   31471 O OE1 . GLN G  3 156  ? 289.290 215.610 130.131 1.00 95.64  ? 156  GLN F  OE1 1 
ATOM   31472 N NE2 . GLN G  3 156  ? 290.568 214.042 129.157 1.00 95.64  ? 156  GLN F  NE2 1 
ATOM   31473 N N   . SER G  3 157  ? 288.991 213.867 134.777 1.00 87.75  ? 157  SER F  N   1 
ATOM   31474 C CA  . SER G  3 157  ? 288.651 213.771 136.189 1.00 87.75  ? 157  SER F  CA  1 
ATOM   31475 C C   . SER G  3 157  ? 287.934 215.032 136.644 1.00 87.75  ? 157  SER F  C   1 
ATOM   31476 O O   . SER G  3 157  ? 288.328 216.146 136.286 1.00 87.75  ? 157  SER F  O   1 
ATOM   31477 C CB  . SER G  3 157  ? 289.903 213.547 137.048 1.00 87.75  ? 157  SER F  CB  1 
ATOM   31478 O OG  . SER G  3 157  ? 290.444 212.255 136.835 1.00 87.75  ? 157  SER F  OG  1 
ATOM   31479 N N   . GLY G  3 158  ? 286.879 214.848 137.438 1.00 83.42  ? 158  GLY F  N   1 
ATOM   31480 C CA  . GLY G  3 158  ? 286.164 215.948 138.047 1.00 83.42  ? 158  GLY F  CA  1 
ATOM   31481 C C   . GLY G  3 158  ? 285.139 216.634 137.171 1.00 83.42  ? 158  GLY F  C   1 
ATOM   31482 O O   . GLY G  3 158  ? 284.529 217.614 137.618 1.00 83.42  ? 158  GLY F  O   1 
ATOM   31483 N N   . ASN G  3 159  ? 284.921 216.157 135.945 1.00 85.04  ? 159  ASN F  N   1 
ATOM   31484 C CA  . ASN G  3 159  ? 284.001 216.793 135.009 1.00 85.04  ? 159  ASN F  CA  1 
ATOM   31485 C C   . ASN G  3 159  ? 282.921 215.829 134.526 1.00 85.04  ? 159  ASN F  C   1 
ATOM   31486 O O   . ASN G  3 159  ? 282.388 215.986 133.425 1.00 85.04  ? 159  ASN F  O   1 
ATOM   31487 C CB  . ASN G  3 159  ? 284.764 217.378 133.821 1.00 85.04  ? 159  ASN F  CB  1 
ATOM   31488 C CG  . ASN G  3 159  ? 285.630 216.350 133.120 1.00 85.04  ? 159  ASN F  CG  1 
ATOM   31489 O OD1 . ASN G  3 159  ? 285.864 215.260 133.641 1.00 85.04  ? 159  ASN F  OD1 1 
ATOM   31490 N ND2 . ASN G  3 159  ? 286.110 216.692 131.930 1.00 85.04  ? 159  ASN F  ND2 1 
ATOM   31491 N N   . SER G  3 160  ? 282.584 214.831 135.339 1.00 95.56  ? 160  SER F  N   1 
ATOM   31492 C CA  . SER G  3 160  ? 281.568 213.850 134.990 1.00 95.56  ? 160  SER F  CA  1 
ATOM   31493 C C   . SER G  3 160  ? 280.577 213.708 136.135 1.00 95.56  ? 160  SER F  C   1 
ATOM   31494 O O   . SER G  3 160  ? 280.943 213.805 137.310 1.00 95.56  ? 160  SER F  O   1 
ATOM   31495 C CB  . SER G  3 160  ? 282.193 212.486 134.667 1.00 95.56  ? 160  SER F  CB  1 
ATOM   31496 O OG  . SER G  3 160  ? 282.981 212.018 135.748 1.00 95.56  ? 160  SER F  OG  1 
ATOM   31497 N N   . GLN G  3 161  ? 279.315 213.476 135.782 1.00 97.50  ? 161  GLN F  N   1 
ATOM   31498 C CA  . GLN G  3 161  ? 278.239 213.328 136.754 1.00 97.50  ? 161  GLN F  CA  1 
ATOM   31499 C C   . GLN G  3 161  ? 277.555 211.985 136.550 1.00 97.50  ? 161  GLN F  C   1 
ATOM   31500 O O   . GLN G  3 161  ? 277.179 211.641 135.425 1.00 97.50  ? 161  GLN F  O   1 
ATOM   31501 C CB  . GLN G  3 161  ? 277.226 214.469 136.629 1.00 97.50  ? 161  GLN F  CB  1 
ATOM   31502 C CG  . GLN G  3 161  ? 277.799 215.841 136.951 1.00 97.50  ? 161  GLN F  CG  1 
ATOM   31503 C CD  . GLN G  3 161  ? 276.752 216.937 136.911 1.00 97.50  ? 161  GLN F  CD  1 
ATOM   31504 O OE1 . GLN G  3 161  ? 276.176 217.300 137.936 1.00 97.50  ? 161  GLN F  OE1 1 
ATOM   31505 N NE2 . GLN G  3 161  ? 276.503 217.473 135.721 1.00 97.50  ? 161  GLN F  NE2 1 
ATOM   31506 N N   . GLU G  3 162  ? 277.379 211.236 137.635 1.00 97.10  ? 162  GLU F  N   1 
ATOM   31507 C CA  . GLU G  3 162  ? 276.811 209.897 137.580 1.00 97.10  ? 162  GLU F  CA  1 
ATOM   31508 C C   . GLU G  3 162  ? 275.466 209.868 138.291 1.00 97.10  ? 162  GLU F  C   1 
ATOM   31509 O O   . GLU G  3 162  ? 275.256 210.582 139.277 1.00 97.10  ? 162  GLU F  O   1 
ATOM   31510 C CB  . GLU G  3 162  ? 277.761 208.863 138.204 1.00 97.10  ? 162  GLU F  CB  1 
ATOM   31511 C CG  . GLU G  3 162  ? 277.823 208.881 139.726 1.00 97.10  ? 162  GLU F  CG  1 
ATOM   31512 C CD  . GLU G  3 162  ? 278.495 210.125 140.278 1.00 97.10  ? 162  GLU F  CD  1 
ATOM   31513 O OE1 . GLU G  3 162  ? 279.220 210.801 139.518 1.00 97.10  ? 162  GLU F  OE1 1 
ATOM   31514 O OE2 . GLU G  3 162  ? 278.297 210.427 141.473 1.00 97.10  ? 162  GLU F  OE2 1 
ATOM   31515 N N   . SER G  3 163  ? 274.550 209.051 137.773 1.00 97.47  ? 163  SER F  N   1 
ATOM   31516 C CA  . SER G  3 163  ? 273.235 208.868 138.371 1.00 97.47  ? 163  SER F  CA  1 
ATOM   31517 C C   . SER G  3 163  ? 272.889 207.388 138.352 1.00 97.47  ? 163  SER F  C   1 
ATOM   31518 O O   . SER G  3 163  ? 273.068 206.718 137.330 1.00 97.47  ? 163  SER F  O   1 
ATOM   31519 C CB  . SER G  3 163  ? 272.165 209.674 137.626 1.00 97.47  ? 163  SER F  CB  1 
ATOM   31520 O OG  . SER G  3 163  ? 272.291 211.059 137.893 1.00 97.47  ? 163  SER F  OG  1 
ATOM   31521 N N   . VAL G  3 164  ? 272.397 206.886 139.479 1.00 97.73  ? 164  VAL F  N   1 
ATOM   31522 C CA  . VAL G  3 164  ? 272.020 205.486 139.615 1.00 97.73  ? 164  VAL F  CA  1 
ATOM   31523 C C   . VAL G  3 164  ? 270.541 205.415 139.962 1.00 97.73  ? 164  VAL F  C   1 
ATOM   31524 O O   . VAL G  3 164  ? 269.964 206.357 140.513 1.00 97.73  ? 164  VAL F  O   1 
ATOM   31525 C CB  . VAL G  3 164  ? 272.876 204.758 140.676 1.00 97.73  ? 164  VAL F  CB  1 
ATOM   31526 C CG1 . VAL G  3 164  ? 272.285 204.936 142.068 1.00 97.73  ? 164  VAL F  CG1 1 
ATOM   31527 C CG2 . VAL G  3 164  ? 273.014 203.282 140.331 1.00 97.73  ? 164  VAL F  CG2 1 
ATOM   31528 N N   . THR G  3 165  ? 269.922 204.293 139.612 1.00 97.72  ? 165  THR F  N   1 
ATOM   31529 C CA  . THR G  3 165  ? 268.514 204.075 139.896 1.00 97.72  ? 165  THR F  CA  1 
ATOM   31530 C C   . THR G  3 165  ? 268.346 203.131 141.080 1.00 97.72  ? 165  THR F  C   1 
ATOM   31531 O O   . THR G  3 165  ? 269.260 202.394 141.457 1.00 97.72  ? 165  THR F  O   1 
ATOM   31532 C CB  . THR G  3 165  ? 267.793 203.497 138.678 1.00 97.72  ? 165  THR F  CB  1 
ATOM   31533 O OG1 . THR G  3 165  ? 268.229 202.149 138.460 1.00 97.72  ? 165  THR F  OG1 1 
ATOM   31534 C CG2 . THR G  3 165  ? 268.084 204.325 137.441 1.00 97.72  ? 165  THR F  CG2 1 
ATOM   31535 N N   . GLU G  3 166  ? 267.153 203.163 141.665 1.00 97.51  ? 166  GLU F  N   1 
ATOM   31536 C CA  . GLU G  3 166  ? 266.807 202.190 142.684 1.00 97.51  ? 166  GLU F  CA  1 
ATOM   31537 C C   . GLU G  3 166  ? 266.631 200.815 142.049 1.00 97.51  ? 166  GLU F  C   1 
ATOM   31538 O O   . GLU G  3 166  ? 266.477 200.679 140.832 1.00 97.51  ? 166  GLU F  O   1 
ATOM   31539 C CB  . GLU G  3 166  ? 265.532 202.604 143.418 1.00 97.51  ? 166  GLU F  CB  1 
ATOM   31540 C CG  . GLU G  3 166  ? 265.681 203.863 144.257 1.00 97.51  ? 166  GLU F  CG  1 
ATOM   31541 C CD  . GLU G  3 166  ? 266.732 203.722 145.341 1.00 97.51  ? 166  GLU F  CD  1 
ATOM   31542 O OE1 . GLU G  3 166  ? 266.842 202.625 145.928 1.00 97.51  ? 166  GLU F  OE1 1 
ATOM   31543 O OE2 . GLU G  3 166  ? 267.451 204.709 145.606 1.00 97.51  ? 166  GLU F  OE2 1 
ATOM   31544 N N   . GLN G  3 167  ? 266.664 199.787 142.892 1.00 97.27  ? 167  GLN F  N   1 
ATOM   31545 C CA  . GLN G  3 167  ? 266.589 198.423 142.394 1.00 97.27  ? 167  GLN F  CA  1 
ATOM   31546 C C   . GLN G  3 167  ? 265.268 198.195 141.671 1.00 97.27  ? 167  GLN F  C   1 
ATOM   31547 O O   . GLN G  3 167  ? 264.234 198.762 142.033 1.00 97.27  ? 167  GLN F  O   1 
ATOM   31548 C CB  . GLN G  3 167  ? 266.756 197.428 143.544 1.00 97.27  ? 167  GLN F  CB  1 
ATOM   31549 C CG  . GLN G  3 167  ? 265.508 197.195 144.373 1.00 97.27  ? 167  GLN F  CG  1 
ATOM   31550 C CD  . GLN G  3 167  ? 264.722 195.984 143.910 1.00 97.27  ? 167  GLN F  CD  1 
ATOM   31551 O OE1 . GLN G  3 167  ? 265.245 194.871 143.864 1.00 97.27  ? 167  GLN F  OE1 1 
ATOM   31552 N NE2 . GLN G  3 167  ? 263.459 196.197 143.560 1.00 97.27  ? 167  GLN F  NE2 1 
ATOM   31553 N N   . ASP G  3 168  ? 265.316 197.381 140.623 1.00 96.04  ? 168  ASP F  N   1 
ATOM   31554 C CA  . ASP G  3 168  ? 264.145 197.097 139.808 1.00 96.04  ? 168  ASP F  CA  1 
ATOM   31555 C C   . ASP G  3 168  ? 263.403 195.889 140.364 1.00 96.04  ? 168  ASP F  C   1 
ATOM   31556 O O   . ASP G  3 168  ? 264.015 194.887 140.742 1.00 96.04  ? 168  ASP F  O   1 
ATOM   31557 C CB  . ASP G  3 168  ? 264.553 196.849 138.355 1.00 96.04  ? 168  ASP F  CB  1 
ATOM   31558 C CG  . ASP G  3 168  ? 263.369 196.830 137.410 1.00 96.04  ? 168  ASP F  CG  1 
ATOM   31559 O OD1 . ASP G  3 168  ? 262.580 195.864 137.459 1.00 96.04  ? 168  ASP F  OD1 1 
ATOM   31560 O OD2 . ASP G  3 168  ? 263.228 197.784 136.615 1.00 96.04  ? 168  ASP F  OD2 1 
ATOM   31561 N N   . SER G  3 169  ? 262.075 195.993 140.413 1.00 94.77  ? 169  SER F  N   1 
ATOM   31562 C CA  . SER G  3 169  ? 261.253 194.933 140.981 1.00 94.77  ? 169  SER F  CA  1 
ATOM   31563 C C   . SER G  3 169  ? 260.954 193.810 139.997 1.00 94.77  ? 169  SER F  C   1 
ATOM   31564 O O   . SER G  3 169  ? 260.404 192.784 140.409 1.00 94.77  ? 169  SER F  O   1 
ATOM   31565 C CB  . SER G  3 169  ? 259.937 195.514 141.503 1.00 94.77  ? 169  SER F  CB  1 
ATOM   31566 O OG  . SER G  3 169  ? 259.282 196.272 140.502 1.00 94.77  ? 169  SER F  OG  1 
ATOM   31567 N N   . LYS G  3 170  ? 261.295 193.971 138.718 1.00 95.11  ? 170  LYS F  N   1 
ATOM   31568 C CA  . LYS G  3 170  ? 261.009 192.941 137.724 1.00 95.11  ? 170  LYS F  CA  1 
ATOM   31569 C C   . LYS G  3 170  ? 262.198 192.004 137.519 1.00 95.11  ? 170  LYS F  C   1 
ATOM   31570 O O   . LYS G  3 170  ? 262.088 190.795 137.744 1.00 95.11  ? 170  LYS F  O   1 
ATOM   31571 C CB  . LYS G  3 170  ? 260.602 193.590 136.395 1.00 95.11  ? 170  LYS F  CB  1 
ATOM   31572 C CG  . LYS G  3 170  ? 259.411 194.528 136.498 1.00 95.11  ? 170  LYS F  CG  1 
ATOM   31573 C CD  . LYS G  3 170  ? 259.099 195.169 135.156 1.00 95.11  ? 170  LYS F  CD  1 
ATOM   31574 C CE  . LYS G  3 170  ? 257.955 196.164 135.268 1.00 95.11  ? 170  LYS F  CE  1 
ATOM   31575 N NZ  . LYS G  3 170  ? 257.766 196.937 134.009 1.00 95.11  ? 170  LYS F  NZ  1 
ATOM   31576 N N   . ASP G  3 171  ? 263.336 192.548 137.093 1.00 94.76  ? 171  ASP F  N   1 
ATOM   31577 C CA  . ASP G  3 171  ? 264.523 191.749 136.816 1.00 94.76  ? 171  ASP F  CA  1 
ATOM   31578 C C   . ASP G  3 171  ? 265.565 191.814 137.925 1.00 94.76  ? 171  ASP F  C   1 
ATOM   31579 O O   . ASP G  3 171  ? 266.621 191.187 137.796 1.00 94.76  ? 171  ASP F  O   1 
ATOM   31580 C CB  . ASP G  3 171  ? 265.151 192.181 135.486 1.00 94.76  ? 171  ASP F  CB  1 
ATOM   31581 C CG  . ASP G  3 171  ? 265.371 193.677 135.404 1.00 94.76  ? 171  ASP F  CG  1 
ATOM   31582 O OD1 . ASP G  3 171  ? 265.036 194.382 136.377 1.00 94.76  ? 171  ASP F  OD1 1 
ATOM   31583 O OD2 . ASP G  3 171  ? 265.879 194.147 134.364 1.00 94.76  ? 171  ASP F  OD2 1 
ATOM   31584 N N   . SER G  3 172  ? 265.292 192.548 139.005 1.00 95.28  ? 172  SER F  N   1 
ATOM   31585 C CA  . SER G  3 172  ? 266.180 192.615 140.168 1.00 95.28  ? 172  SER F  CA  1 
ATOM   31586 C C   . SER G  3 172  ? 267.594 193.043 139.779 1.00 95.28  ? 172  SER F  C   1 
ATOM   31587 O O   . SER G  3 172  ? 268.583 192.471 140.239 1.00 95.28  ? 172  SER F  O   1 
ATOM   31588 C CB  . SER G  3 172  ? 266.207 191.282 140.919 1.00 95.28  ? 172  SER F  CB  1 
ATOM   31589 O OG  . SER G  3 172  ? 266.865 190.282 140.162 1.00 95.28  ? 172  SER F  OG  1 
ATOM   31590 N N   . THR G  3 173  ? 267.691 194.056 138.922 1.00 97.66  ? 173  THR F  N   1 
ATOM   31591 C CA  . THR G  3 173  ? 268.976 194.607 138.515 1.00 97.66  ? 173  THR F  CA  1 
ATOM   31592 C C   . THR G  3 173  ? 268.889 196.126 138.527 1.00 97.66  ? 173  THR F  C   1 
ATOM   31593 O O   . THR G  3 173  ? 267.812 196.709 138.672 1.00 97.66  ? 173  THR F  O   1 
ATOM   31594 C CB  . THR G  3 173  ? 269.400 194.104 137.130 1.00 97.66  ? 173  THR F  CB  1 
ATOM   31595 O OG1 . THR G  3 173  ? 268.335 194.315 136.194 1.00 97.66  ? 173  THR F  OG1 1 
ATOM   31596 C CG2 . THR G  3 173  ? 269.745 192.623 137.175 1.00 97.66  ? 173  THR F  CG2 1 
ATOM   31597 N N   . TYR G  3 174  ? 270.040 196.768 138.373 1.00 98.38  ? 174  TYR F  N   1 
ATOM   31598 C CA  . TYR G  3 174  ? 270.159 198.215 138.462 1.00 98.38  ? 174  TYR F  CA  1 
ATOM   31599 C C   . TYR G  3 174  ? 270.531 198.801 137.103 1.00 98.38  ? 174  TYR F  C   1 
ATOM   31600 O O   . TYR G  3 174  ? 270.668 198.090 136.104 1.00 98.38  ? 174  TYR F  O   1 
ATOM   31601 C CB  . TYR G  3 174  ? 271.187 198.604 139.527 1.00 98.38  ? 174  TYR F  CB  1 
ATOM   31602 C CG  . TYR G  3 174  ? 270.869 198.104 140.920 1.00 98.38  ? 174  TYR F  CG  1 
ATOM   31603 C CD1 . TYR G  3 174  ? 271.028 196.765 141.257 1.00 98.38  ? 174  TYR F  CD1 1 
ATOM   31604 C CD2 . TYR G  3 174  ? 270.416 198.975 141.902 1.00 98.38  ? 174  TYR F  CD2 1 
ATOM   31605 C CE1 . TYR G  3 174  ? 270.740 196.309 142.528 1.00 98.38  ? 174  TYR F  CE1 1 
ATOM   31606 C CE2 . TYR G  3 174  ? 270.126 198.527 143.177 1.00 98.38  ? 174  TYR F  CE2 1 
ATOM   31607 C CZ  . TYR G  3 174  ? 270.289 197.194 143.485 1.00 98.38  ? 174  TYR F  CZ  1 
ATOM   31608 O OH  . TYR G  3 174  ? 270.002 196.746 144.754 1.00 98.38  ? 174  TYR F  OH  1 
ATOM   31609 N N   . SER G  3 175  ? 270.690 200.123 137.077 1.00 98.41  ? 175  SER F  N   1 
ATOM   31610 C CA  . SER G  3 175  ? 271.080 200.841 135.873 1.00 98.41  ? 175  SER F  CA  1 
ATOM   31611 C C   . SER G  3 175  ? 271.842 202.094 136.279 1.00 98.41  ? 175  SER F  C   1 
ATOM   31612 O O   . SER G  3 175  ? 271.716 202.570 137.410 1.00 98.41  ? 175  SER F  O   1 
ATOM   31613 C CB  . SER G  3 175  ? 269.865 201.210 135.014 1.00 98.41  ? 175  SER F  CB  1 
ATOM   31614 O OG  . SER G  3 175  ? 269.116 200.058 134.668 1.00 98.41  ? 175  SER F  OG  1 
ATOM   31615 N N   . LEU G  3 176  ? 272.637 202.624 135.350 1.00 98.56  ? 176  LEU F  N   1 
ATOM   31616 C CA  . LEU G  3 176  ? 273.436 203.809 135.627 1.00 98.56  ? 176  LEU F  CA  1 
ATOM   31617 C C   . LEU G  3 176  ? 273.566 204.659 134.372 1.00 98.56  ? 176  LEU F  C   1 
ATOM   31618 O O   . LEU G  3 176  ? 273.592 204.142 133.251 1.00 98.56  ? 176  LEU F  O   1 
ATOM   31619 C CB  . LEU G  3 176  ? 274.829 203.433 136.153 1.00 98.56  ? 176  LEU F  CB  1 
ATOM   31620 C CG  . LEU G  3 176  ? 275.651 204.545 136.809 1.00 98.56  ? 176  LEU F  CG  1 
ATOM   31621 C CD1 . LEU G  3 176  ? 276.323 204.038 138.074 1.00 98.56  ? 176  LEU F  CD1 1 
ATOM   31622 C CD2 . LEU G  3 176  ? 276.684 205.100 135.840 1.00 98.56  ? 176  LEU F  CD2 1 
ATOM   31623 N N   . SER G  3 177  ? 273.658 205.972 134.572 1.00 98.37  ? 177  SER F  N   1 
ATOM   31624 C CA  . SER G  3 177  ? 273.874 206.914 133.484 1.00 98.37  ? 177  SER F  CA  1 
ATOM   31625 C C   . SER G  3 177  ? 274.951 207.909 133.887 1.00 98.37  ? 177  SER F  C   1 
ATOM   31626 O O   . SER G  3 177  ? 274.852 208.545 134.941 1.00 98.37  ? 177  SER F  O   1 
ATOM   31627 C CB  . SER G  3 177  ? 272.583 207.655 133.122 1.00 98.37  ? 177  SER F  CB  1 
ATOM   31628 O OG  . SER G  3 177  ? 272.101 208.401 134.225 1.00 98.37  ? 177  SER F  OG  1 
ATOM   31629 N N   . SER G  3 178  ? 275.969 208.049 133.044 1.00 98.42  ? 178  SER F  N   1 
ATOM   31630 C CA  . SER G  3 178  ? 277.062 208.982 133.274 1.00 98.42  ? 178  SER F  CA  1 
ATOM   31631 C C   . SER G  3 178  ? 277.073 210.031 132.173 1.00 98.42  ? 178  SER F  C   1 
ATOM   31632 O O   . SER G  3 178  ? 276.958 209.703 130.989 1.00 98.42  ? 178  SER F  O   1 
ATOM   31633 C CB  . SER G  3 178  ? 278.411 208.257 133.324 1.00 98.42  ? 178  SER F  CB  1 
ATOM   31634 O OG  . SER G  3 178  ? 279.421 209.097 133.854 1.00 98.42  ? 178  SER F  OG  1 
ATOM   31635 N N   . THR G  3 179  ? 277.207 211.293 132.568 1.00 98.44  ? 179  THR F  N   1 
ATOM   31636 C CA  . THR G  3 179  ? 277.220 212.413 131.640 1.00 98.44  ? 179  THR F  CA  1 
ATOM   31637 C C   . THR G  3 179  ? 278.532 213.168 131.780 1.00 98.44  ? 179  THR F  C   1 
ATOM   31638 O O   . THR G  3 179  ? 278.916 213.556 132.890 1.00 98.44  ? 179  THR F  O   1 
ATOM   31639 C CB  . THR G  3 179  ? 276.040 213.357 131.892 1.00 98.44  ? 179  THR F  CB  1 
ATOM   31640 O OG1 . THR G  3 179  ? 274.818 212.609 131.884 1.00 98.44  ? 179  THR F  OG1 1 
ATOM   31641 C CG2 . THR G  3 179  ? 275.980 214.430 130.817 1.00 98.44  ? 179  THR F  CG2 1 
ATOM   31642 N N   . LEU G  3 180  ? 279.213 213.370 130.656 1.00 98.03  ? 180  LEU F  N   1 
ATOM   31643 C CA  . LEU G  3 180  ? 280.431 214.168 130.597 1.00 98.03  ? 180  LEU F  CA  1 
ATOM   31644 C C   . LEU G  3 180  ? 280.110 215.463 129.864 1.00 98.03  ? 180  LEU F  C   1 
ATOM   31645 O O   . LEU G  3 180  ? 279.684 215.431 128.704 1.00 98.03  ? 180  LEU F  O   1 
ATOM   31646 C CB  . LEU G  3 180  ? 281.555 213.408 129.894 1.00 98.03  ? 180  LEU F  CB  1 
ATOM   31647 C CG  . LEU G  3 180  ? 282.916 214.103 129.823 1.00 98.03  ? 180  LEU F  CG  1 
ATOM   31648 C CD1 . LEU G  3 180  ? 283.643 213.996 131.154 1.00 98.03  ? 180  LEU F  CD1 1 
ATOM   31649 C CD2 . LEU G  3 180  ? 283.759 213.519 128.701 1.00 98.03  ? 180  LEU F  CD2 1 
ATOM   31650 N N   . THR G  3 181  ? 280.313 216.592 130.539 1.00 96.74  ? 181  THR F  N   1 
ATOM   31651 C CA  . THR G  3 181  ? 279.939 217.901 130.019 1.00 96.74  ? 181  THR F  CA  1 
ATOM   31652 C C   . THR G  3 181  ? 281.183 218.655 129.569 1.00 96.74  ? 181  THR F  C   1 
ATOM   31653 O O   . THR G  3 181  ? 282.177 218.716 130.300 1.00 96.74  ? 181  THR F  O   1 
ATOM   31654 C CB  . THR G  3 181  ? 279.187 218.712 131.076 1.00 96.74  ? 181  THR F  CB  1 
ATOM   31655 O OG1 . THR G  3 181  ? 278.101 217.934 131.594 1.00 96.74  ? 181  THR F  OG1 1 
ATOM   31656 C CG2 . THR G  3 181  ? 278.641 219.998 130.474 1.00 96.74  ? 181  THR F  CG2 1 
ATOM   31657 N N   . LEU G  3 182  ? 281.122 219.227 128.368 1.00 96.17  ? 182  LEU F  N   1 
ATOM   31658 C CA  . LEU G  3 182  ? 282.241 219.962 127.798 1.00 96.17  ? 182  LEU F  CA  1 
ATOM   31659 C C   . LEU G  3 182  ? 281.722 221.167 127.027 1.00 96.17  ? 182  LEU F  C   1 
ATOM   31660 O O   . LEU G  3 182  ? 280.547 221.240 126.658 1.00 96.17  ? 182  LEU F  O   1 
ATOM   31661 C CB  . LEU G  3 182  ? 283.090 219.078 126.871 1.00 96.17  ? 182  LEU F  CB  1 
ATOM   31662 C CG  . LEU G  3 182  ? 283.716 217.814 127.463 1.00 96.17  ? 182  LEU F  CG  1 
ATOM   31663 C CD1 . LEU G  3 182  ? 284.094 216.835 126.361 1.00 96.17  ? 182  LEU F  CD1 1 
ATOM   31664 C CD2 . LEU G  3 182  ? 284.927 218.161 128.315 1.00 96.17  ? 182  LEU F  CD2 1 
ATOM   31665 N N   . SER G  3 183  ? 282.616 222.124 126.799 1.00 96.64  ? 183  SER F  N   1 
ATOM   31666 C CA  . SER G  3 183  ? 282.300 223.253 125.942 1.00 96.64  ? 183  SER F  CA  1 
ATOM   31667 C C   . SER G  3 183  ? 282.331 222.823 124.478 1.00 96.64  ? 183  SER F  C   1 
ATOM   31668 O O   . SER G  3 183  ? 282.902 221.789 124.118 1.00 96.64  ? 183  SER F  O   1 
ATOM   31669 C CB  . SER G  3 183  ? 283.279 224.403 126.177 1.00 96.64  ? 183  SER F  CB  1 
ATOM   31670 O OG  . SER G  3 183  ? 284.513 224.165 125.522 1.00 96.64  ? 183  SER F  OG  1 
ATOM   31671 N N   . LYS G  3 184  ? 281.694 223.631 123.628 1.00 96.66  ? 184  LYS F  N   1 
ATOM   31672 C CA  . LYS G  3 184  ? 281.629 223.299 122.208 1.00 96.66  ? 184  LYS F  CA  1 
ATOM   31673 C C   . LYS G  3 184  ? 283.018 223.273 121.581 1.00 96.66  ? 184  LYS F  C   1 
ATOM   31674 O O   . LYS G  3 184  ? 283.345 222.358 120.814 1.00 96.66  ? 184  LYS F  O   1 
ATOM   31675 C CB  . LYS G  3 184  ? 280.728 224.293 121.477 1.00 96.66  ? 184  LYS F  CB  1 
ATOM   31676 C CG  . LYS G  3 184  ? 280.439 223.916 120.034 1.00 96.66  ? 184  LYS F  CG  1 
ATOM   31677 C CD  . LYS G  3 184  ? 279.840 225.082 119.267 1.00 96.66  ? 184  LYS F  CD  1 
ATOM   31678 C CE  . LYS G  3 184  ? 279.625 224.727 117.806 1.00 96.66  ? 184  LYS F  CE  1 
ATOM   31679 N NZ  . LYS G  3 184  ? 278.635 225.630 117.156 1.00 96.66  ? 184  LYS F  NZ  1 
ATOM   31680 N N   . ALA G  3 185  ? 283.852 224.265 121.901 1.00 97.25  ? 185  ALA F  N   1 
ATOM   31681 C CA  . ALA G  3 185  ? 285.200 224.305 121.346 1.00 97.25  ? 185  ALA F  CA  1 
ATOM   31682 C C   . ALA G  3 185  ? 286.032 223.122 121.824 1.00 97.25  ? 185  ALA F  C   1 
ATOM   31683 O O   . ALA G  3 185  ? 286.738 222.489 121.031 1.00 97.25  ? 185  ALA F  O   1 
ATOM   31684 C CB  . ALA G  3 185  ? 285.881 225.624 121.712 1.00 97.25  ? 185  ALA F  CB  1 
ATOM   31685 N N   . ASP G  3 186  ? 285.957 222.806 123.120 1.00 95.66  ? 186  ASP F  N   1 
ATOM   31686 C CA  . ASP G  3 186  ? 286.710 221.673 123.650 1.00 95.66  ? 186  ASP F  CA  1 
ATOM   31687 C C   . ASP G  3 186  ? 286.240 220.361 123.035 1.00 95.66  ? 186  ASP F  C   1 
ATOM   31688 O O   . ASP G  3 186  ? 287.057 219.488 122.717 1.00 95.66  ? 186  ASP F  O   1 
ATOM   31689 C CB  . ASP G  3 186  ? 286.588 221.628 125.173 1.00 95.66  ? 186  ASP F  CB  1 
ATOM   31690 C CG  . ASP G  3 186  ? 287.306 222.780 125.849 1.00 95.66  ? 186  ASP F  CG  1 
ATOM   31691 O OD1 . ASP G  3 186  ? 288.427 223.120 125.416 1.00 95.66  ? 186  ASP F  OD1 1 
ATOM   31692 O OD2 . ASP G  3 186  ? 286.748 223.345 126.813 1.00 95.66  ? 186  ASP F  OD2 1 
ATOM   31693 N N   . TYR G  3 187  ? 284.926 220.200 122.867 1.00 96.05  ? 187  TYR F  N   1 
ATOM   31694 C CA  . TYR G  3 187  ? 284.404 218.990 122.241 1.00 96.05  ? 187  TYR F  CA  1 
ATOM   31695 C C   . TYR G  3 187  ? 284.866 218.874 120.794 1.00 96.05  ? 187  TYR F  C   1 
ATOM   31696 O O   . TYR G  3 187  ? 285.228 217.784 120.335 1.00 96.05  ? 187  TYR F  O   1 
ATOM   31697 C CB  . TYR G  3 187  ? 282.878 218.973 122.319 1.00 96.05  ? 187  TYR F  CB  1 
ATOM   31698 C CG  . TYR G  3 187  ? 282.242 217.844 121.541 1.00 96.05  ? 187  TYR F  CG  1 
ATOM   31699 C CD1 . TYR G  3 187  ? 282.290 216.538 122.010 1.00 96.05  ? 187  TYR F  CD1 1 
ATOM   31700 C CD2 . TYR G  3 187  ? 281.594 218.084 120.336 1.00 96.05  ? 187  TYR F  CD2 1 
ATOM   31701 C CE1 . TYR G  3 187  ? 281.710 215.503 121.303 1.00 96.05  ? 187  TYR F  CE1 1 
ATOM   31702 C CE2 . TYR G  3 187  ? 281.011 217.054 119.621 1.00 96.05  ? 187  TYR F  CE2 1 
ATOM   31703 C CZ  . TYR G  3 187  ? 281.072 215.766 120.109 1.00 96.05  ? 187  TYR F  CZ  1 
ATOM   31704 O OH  . TYR G  3 187  ? 280.494 214.738 119.401 1.00 96.05  ? 187  TYR F  OH  1 
ATOM   31705 N N   . GLU G  3 188  ? 284.861 219.988 120.058 1.00 95.69  ? 188  GLU F  N   1 
ATOM   31706 C CA  . GLU G  3 188  ? 285.294 219.961 118.666 1.00 95.69  ? 188  GLU F  CA  1 
ATOM   31707 C C   . GLU G  3 188  ? 286.803 219.801 118.529 1.00 95.69  ? 188  GLU F  C   1 
ATOM   31708 O O   . GLU G  3 188  ? 287.275 219.394 117.462 1.00 95.69  ? 188  GLU F  O   1 
ATOM   31709 C CB  . GLU G  3 188  ? 284.836 221.232 117.950 1.00 95.69  ? 188  GLU F  CB  1 
ATOM   31710 C CG  . GLU G  3 188  ? 283.344 221.278 117.665 1.00 95.69  ? 188  GLU F  CG  1 
ATOM   31711 C CD  . GLU G  3 188  ? 282.890 222.626 117.142 1.00 95.69  ? 188  GLU F  CD  1 
ATOM   31712 O OE1 . GLU G  3 188  ? 283.543 223.640 117.465 1.00 95.69  ? 188  GLU F  OE1 1 
ATOM   31713 O OE2 . GLU G  3 188  ? 281.879 222.673 116.411 1.00 95.69  ? 188  GLU F  OE2 1 
ATOM   31714 N N   . LYS G  3 189  ? 287.566 220.116 119.579 1.00 96.25  ? 189  LYS F  N   1 
ATOM   31715 C CA  . LYS G  3 189  ? 289.018 219.986 119.507 1.00 96.25  ? 189  LYS F  CA  1 
ATOM   31716 C C   . LYS G  3 189  ? 289.455 218.533 119.368 1.00 96.25  ? 189  LYS F  C   1 
ATOM   31717 O O   . LYS G  3 189  ? 290.503 218.259 118.772 1.00 96.25  ? 189  LYS F  O   1 
ATOM   31718 C CB  . LYS G  3 189  ? 289.662 220.609 120.746 1.00 96.25  ? 189  LYS F  CB  1 
ATOM   31719 C CG  . LYS G  3 189  ? 289.869 222.110 120.654 1.00 96.25  ? 189  LYS F  CG  1 
ATOM   31720 C CD  . LYS G  3 189  ? 290.163 222.704 122.022 1.00 96.25  ? 189  LYS F  CD  1 
ATOM   31721 C CE  . LYS G  3 189  ? 289.771 224.171 122.082 1.00 96.25  ? 189  LYS F  CE  1 
ATOM   31722 N NZ  . LYS G  3 189  ? 289.612 224.644 123.484 1.00 96.25  ? 189  LYS F  NZ  1 
ATOM   31723 N N   . HIS G  3 190  ? 288.680 217.598 119.905 1.00 95.79  ? 190  HIS F  N   1 
ATOM   31724 C CA  . HIS G  3 190  ? 289.040 216.189 119.922 1.00 95.79  ? 190  HIS F  CA  1 
ATOM   31725 C C   . HIS G  3 190  ? 288.138 215.396 118.984 1.00 95.79  ? 190  HIS F  C   1 
ATOM   31726 O O   . HIS G  3 190  ? 287.119 215.887 118.492 1.00 95.79  ? 190  HIS F  O   1 
ATOM   31727 C CB  . HIS G  3 190  ? 288.960 215.630 121.346 1.00 95.79  ? 190  HIS F  CB  1 
ATOM   31728 C CG  . HIS G  3 190  ? 289.696 216.453 122.358 1.00 95.79  ? 190  HIS F  CG  1 
ATOM   31729 N ND1 . HIS G  3 190  ? 289.076 217.415 123.127 1.00 95.79  ? 190  HIS F  ND1 1 
ATOM   31730 C CD2 . HIS G  3 190  ? 290.998 216.458 122.727 1.00 95.79  ? 190  HIS F  CD2 1 
ATOM   31731 C CE1 . HIS G  3 190  ? 289.966 217.976 123.926 1.00 95.79  ? 190  HIS F  CE1 1 
ATOM   31732 N NE2 . HIS G  3 190  ? 291.140 217.414 123.703 1.00 95.79  ? 190  HIS F  NE2 1 
ATOM   31733 N N   . LYS G  3 191  ? 288.533 214.148 118.740 1.00 95.99  ? 191  LYS F  N   1 
ATOM   31734 C CA  . LYS G  3 191  ? 287.836 213.275 117.804 1.00 95.99  ? 191  LYS F  CA  1 
ATOM   31735 C C   . LYS G  3 191  ? 287.248 212.042 118.469 1.00 95.99  ? 191  LYS F  C   1 
ATOM   31736 O O   . LYS G  3 191  ? 286.058 211.754 118.288 1.00 95.99  ? 191  LYS F  O   1 
ATOM   31737 C CB  . LYS G  3 191  ? 288.789 212.853 116.674 1.00 95.99  ? 191  LYS F  CB  1 
ATOM   31738 C CG  . LYS G  3 191  ? 289.303 214.005 115.828 1.00 95.99  ? 191  LYS F  CG  1 
ATOM   31739 C CD  . LYS G  3 191  ? 290.758 213.796 115.443 1.00 95.99  ? 191  LYS F  CD  1 
ATOM   31740 C CE  . LYS G  3 191  ? 291.697 214.372 116.490 1.00 95.99  ? 191  LYS F  CE  1 
ATOM   31741 N NZ  . LYS G  3 191  ? 291.623 215.858 116.544 1.00 95.99  ? 191  LYS F  NZ  1 
ATOM   31742 N N   . VAL G  3 192  ? 288.044 211.302 119.237 1.00 97.66  ? 192  VAL F  N   1 
ATOM   31743 C CA  . VAL G  3 192  ? 287.636 210.018 119.797 1.00 97.66  ? 192  VAL F  CA  1 
ATOM   31744 C C   . VAL G  3 192  ? 287.296 210.201 121.269 1.00 97.66  ? 192  VAL F  C   1 
ATOM   31745 O O   . VAL G  3 192  ? 288.073 210.795 122.026 1.00 97.66  ? 192  VAL F  O   1 
ATOM   31746 C CB  . VAL G  3 192  ? 288.736 208.959 119.615 1.00 97.66  ? 192  VAL F  CB  1 
ATOM   31747 C CG1 . VAL G  3 192  ? 288.292 207.624 120.195 1.00 97.66  ? 192  VAL F  CG1 1 
ATOM   31748 C CG2 . VAL G  3 192  ? 289.095 208.814 118.144 1.00 97.66  ? 192  VAL F  CG2 1 
ATOM   31749 N N   . TYR G  3 193  ? 286.133 209.691 121.672 1.00 97.73  ? 193  TYR F  N   1 
ATOM   31750 C CA  . TYR G  3 193  ? 285.690 209.727 123.060 1.00 97.73  ? 193  TYR F  CA  1 
ATOM   31751 C C   . TYR G  3 193  ? 285.276 208.324 123.472 1.00 97.73  ? 193  TYR F  C   1 
ATOM   31752 O O   . TYR G  3 193  ? 284.523 207.662 122.749 1.00 97.73  ? 193  TYR F  O   1 
ATOM   31753 C CB  . TYR G  3 193  ? 284.524 210.704 123.247 1.00 97.73  ? 193  TYR F  CB  1 
ATOM   31754 C CG  . TYR G  3 193  ? 284.853 212.133 122.883 1.00 97.73  ? 193  TYR F  CG  1 
ATOM   31755 C CD1 . TYR G  3 193  ? 284.778 212.570 121.567 1.00 97.73  ? 193  TYR F  CD1 1 
ATOM   31756 C CD2 . TYR G  3 193  ? 285.234 213.047 123.855 1.00 97.73  ? 193  TYR F  CD2 1 
ATOM   31757 C CE1 . TYR G  3 193  ? 285.077 213.875 121.229 1.00 97.73  ? 193  TYR F  CE1 1 
ATOM   31758 C CE2 . TYR G  3 193  ? 285.534 214.355 123.527 1.00 97.73  ? 193  TYR F  CE2 1 
ATOM   31759 C CZ  . TYR G  3 193  ? 285.454 214.763 122.212 1.00 97.73  ? 193  TYR F  CZ  1 
ATOM   31760 O OH  . TYR G  3 193  ? 285.752 216.064 121.880 1.00 97.73  ? 193  TYR F  OH  1 
ATOM   31761 N N   . ALA G  3 194  ? 285.759 207.874 124.630 1.00 98.11  ? 194  ALA F  N   1 
ATOM   31762 C CA  . ALA G  3 194  ? 285.533 206.512 125.089 1.00 98.11  ? 194  ALA F  CA  1 
ATOM   31763 C C   . ALA G  3 194  ? 285.032 206.506 126.526 1.00 98.11  ? 194  ALA F  C   1 
ATOM   31764 O O   . ALA G  3 194  ? 285.455 207.324 127.349 1.00 98.11  ? 194  ALA F  O   1 
ATOM   31765 C CB  . ALA G  3 194  ? 286.813 205.674 124.984 1.00 98.11  ? 194  ALA F  CB  1 
ATOM   31766 N N   . CYS G  3 195  ? 284.129 205.573 126.815 1.00 97.99  ? 195  CYS F  N   1 
ATOM   31767 C CA  . CYS G  3 195  ? 283.629 205.323 128.160 1.00 97.99  ? 195  CYS F  CA  1 
ATOM   31768 C C   . CYS G  3 195  ? 284.041 203.913 128.558 1.00 97.99  ? 195  CYS F  C   1 
ATOM   31769 O O   . CYS G  3 195  ? 283.752 202.952 127.835 1.00 97.99  ? 195  CYS F  O   1 
ATOM   31770 C CB  . CYS G  3 195  ? 282.108 205.488 128.222 1.00 97.99  ? 195  CYS F  CB  1 
ATOM   31771 S SG  . CYS G  3 195  ? 281.331 204.883 129.742 1.00 97.99  ? 195  CYS F  SG  1 
ATOM   31772 N N   . GLU G  3 196  ? 284.721 203.793 129.694 1.00 98.12  ? 196  GLU F  N   1 
ATOM   31773 C CA  . GLU G  3 196  ? 285.238 202.522 130.182 1.00 98.12  ? 196  GLU F  CA  1 
ATOM   31774 C C   . GLU G  3 196  ? 284.471 202.111 131.430 1.00 98.12  ? 196  GLU F  C   1 
ATOM   31775 O O   . GLU G  3 196  ? 284.247 202.933 132.324 1.00 98.12  ? 196  GLU F  O   1 
ATOM   31776 C CB  . GLU G  3 196  ? 286.734 202.618 130.485 1.00 98.12  ? 196  GLU F  CB  1 
ATOM   31777 C CG  . GLU G  3 196  ? 287.375 201.296 130.876 1.00 98.12  ? 196  GLU F  CG  1 
ATOM   31778 C CD  . GLU G  3 196  ? 288.885 201.387 130.980 1.00 98.12  ? 196  GLU F  CD  1 
ATOM   31779 O OE1 . GLU G  3 196  ? 289.558 201.342 129.929 1.00 98.12  ? 196  GLU F  OE1 1 
ATOM   31780 O OE2 . GLU G  3 196  ? 289.398 201.502 132.113 1.00 98.12  ? 196  GLU F  OE2 1 
ATOM   31781 N N   . VAL G  3 197  ? 284.077 200.842 131.486 1.00 98.51  ? 197  VAL F  N   1 
ATOM   31782 C CA  . VAL G  3 197  ? 283.273 200.300 132.572 1.00 98.51  ? 197  VAL F  CA  1 
ATOM   31783 C C   . VAL G  3 197  ? 284.058 199.183 133.243 1.00 98.51  ? 197  VAL F  C   1 
ATOM   31784 O O   . VAL G  3 197  ? 284.545 198.266 132.570 1.00 98.51  ? 197  VAL F  O   1 
ATOM   31785 C CB  . VAL G  3 197  ? 281.915 199.781 132.065 1.00 98.51  ? 197  VAL F  CB  1 
ATOM   31786 C CG1 . VAL G  3 197  ? 281.170 199.060 133.178 1.00 98.51  ? 197  VAL F  CG1 1 
ATOM   31787 C CG2 . VAL G  3 197  ? 281.085 200.927 131.509 1.00 98.51  ? 197  VAL F  CG2 1 
ATOM   31788 N N   . THR G  3 198  ? 284.178 199.267 134.566 1.00 98.50  ? 198  THR F  N   1 
ATOM   31789 C CA  . THR G  3 198  ? 284.801 198.237 135.385 1.00 98.50  ? 198  THR F  CA  1 
ATOM   31790 C C   . THR G  3 198  ? 283.753 197.661 136.325 1.00 98.50  ? 198  THR F  C   1 
ATOM   31791 O O   . THR G  3 198  ? 283.109 198.403 137.075 1.00 98.50  ? 198  THR F  O   1 
ATOM   31792 C CB  . THR G  3 198  ? 285.979 198.799 136.186 1.00 98.50  ? 198  THR F  CB  1 
ATOM   31793 O OG1 . THR G  3 198  ? 286.928 199.394 135.292 1.00 98.50  ? 198  THR F  OG1 1 
ATOM   31794 C CG2 . THR G  3 198  ? 286.660 197.693 136.978 1.00 98.50  ? 198  THR F  CG2 1 
ATOM   31795 N N   . HIS G  3 199  ? 283.587 196.341 136.284 1.00 98.54  ? 199  HIS F  N   1 
ATOM   31796 C CA  . HIS G  3 199  ? 282.550 195.678 137.059 1.00 98.54  ? 199  HIS F  CA  1 
ATOM   31797 C C   . HIS G  3 199  ? 282.965 194.238 137.315 1.00 98.54  ? 199  HIS F  C   1 
ATOM   31798 O O   . HIS G  3 199  ? 283.667 193.626 136.505 1.00 98.54  ? 199  HIS F  O   1 
ATOM   31799 C CB  . HIS G  3 199  ? 281.201 195.738 136.331 1.00 98.54  ? 199  HIS F  CB  1 
ATOM   31800 C CG  . HIS G  3 199  ? 280.070 195.129 137.097 1.00 98.54  ? 199  HIS F  CG  1 
ATOM   31801 N ND1 . HIS G  3 199  ? 279.466 193.950 136.717 1.00 98.54  ? 199  HIS F  ND1 1 
ATOM   31802 C CD2 . HIS G  3 199  ? 279.432 195.534 138.220 1.00 98.54  ? 199  HIS F  CD2 1 
ATOM   31803 C CE1 . HIS G  3 199  ? 278.504 193.655 137.573 1.00 98.54  ? 199  HIS F  CE1 1 
ATOM   31804 N NE2 . HIS G  3 199  ? 278.463 194.600 138.495 1.00 98.54  ? 199  HIS F  NE2 1 
ATOM   31805 N N   . GLN G  3 200  ? 282.525 193.701 138.457 1.00 97.67  ? 200  GLN F  N   1 
ATOM   31806 C CA  . GLN G  3 200  ? 282.904 192.341 138.827 1.00 97.67  ? 200  GLN F  CA  1 
ATOM   31807 C C   . GLN G  3 200  ? 282.303 191.311 137.881 1.00 97.67  ? 200  GLN F  C   1 
ATOM   31808 O O   . GLN G  3 200  ? 282.905 190.255 137.651 1.00 97.67  ? 200  GLN F  O   1 
ATOM   31809 C CB  . GLN G  3 200  ? 282.486 192.051 140.270 1.00 97.67  ? 200  GLN F  CB  1 
ATOM   31810 C CG  . GLN G  3 200  ? 280.992 192.150 140.527 1.00 97.67  ? 200  GLN F  CG  1 
ATOM   31811 C CD  . GLN G  3 200  ? 280.615 191.722 141.932 1.00 97.67  ? 200  GLN F  CD  1 
ATOM   31812 O OE1 . GLN G  3 200  ? 280.141 190.606 142.147 1.00 97.67  ? 200  GLN F  OE1 1 
ATOM   31813 N NE2 . GLN G  3 200  ? 280.823 192.610 142.897 1.00 97.67  ? 200  GLN F  NE2 1 
ATOM   31814 N N   . GLY G  3 201  ? 281.125 191.593 137.322 1.00 97.09  ? 201  GLY F  N   1 
ATOM   31815 C CA  . GLY G  3 201  ? 280.517 190.678 136.374 1.00 97.09  ? 201  GLY F  CA  1 
ATOM   31816 C C   . GLY G  3 201  ? 281.218 190.631 135.034 1.00 97.09  ? 201  GLY F  C   1 
ATOM   31817 O O   . GLY G  3 201  ? 280.984 189.699 134.256 1.00 97.09  ? 201  GLY F  O   1 
ATOM   31818 N N   . LEU G  3 202  ? 282.068 191.611 134.747 1.00 98.05  ? 202  LEU F  N   1 
ATOM   31819 C CA  . LEU G  3 202  ? 282.848 191.647 133.518 1.00 98.05  ? 202  LEU F  CA  1 
ATOM   31820 C C   . LEU G  3 202  ? 284.243 191.103 133.790 1.00 98.05  ? 202  LEU F  C   1 
ATOM   31821 O O   . LEU G  3 202  ? 284.898 191.514 134.754 1.00 98.05  ? 202  LEU F  O   1 
ATOM   31822 C CB  . LEU G  3 202  ? 282.936 193.071 132.967 1.00 98.05  ? 202  LEU F  CB  1 
ATOM   31823 C CG  . LEU G  3 202  ? 281.616 193.783 132.665 1.00 98.05  ? 202  LEU F  CG  1 
ATOM   31824 C CD1 . LEU G  3 202  ? 281.853 195.268 132.443 1.00 98.05  ? 202  LEU F  CD1 1 
ATOM   31825 C CD2 . LEU G  3 202  ? 280.937 193.159 131.457 1.00 98.05  ? 202  LEU F  CD2 1 
ATOM   31826 N N   . SER G  3 203  ? 284.690 190.173 132.944 1.00 97.14  ? 203  SER F  N   1 
ATOM   31827 C CA  . SER G  3 203  ? 286.039 189.636 133.086 1.00 97.14  ? 203  SER F  CA  1 
ATOM   31828 C C   . SER G  3 203  ? 287.086 190.721 132.874 1.00 97.14  ? 203  SER F  C   1 
ATOM   31829 O O   . SER G  3 203  ? 288.091 190.775 133.593 1.00 97.14  ? 203  SER F  O   1 
ATOM   31830 C CB  . SER G  3 203  ? 286.250 188.483 132.105 1.00 97.14  ? 203  SER F  CB  1 
ATOM   31831 O OG  . SER G  3 203  ? 285.874 188.856 130.791 1.00 97.14  ? 203  SER F  OG  1 
ATOM   31832 N N   . SER G  3 204  ? 286.869 191.591 131.898 1.00 97.95  ? 204  SER F  N   1 
ATOM   31833 C CA  . SER G  3 204  ? 287.758 192.694 131.578 1.00 97.95  ? 204  SER F  CA  1 
ATOM   31834 C C   . SER G  3 204  ? 286.947 193.974 131.480 1.00 97.95  ? 204  SER F  C   1 
ATOM   31835 O O   . SER G  3 204  ? 285.746 193.936 131.190 1.00 97.95  ? 204  SER F  O   1 
ATOM   31836 C CB  . SER G  3 204  ? 288.497 192.447 130.254 1.00 97.95  ? 204  SER F  CB  1 
ATOM   31837 O OG  . SER G  3 204  ? 287.620 192.588 129.150 1.00 97.95  ? 204  SER F  OG  1 
ATOM   31838 N N   . PRO G  3 205  ? 287.568 195.126 131.734 1.00 98.11  ? 205  PRO F  N   1 
ATOM   31839 C CA  . PRO G  3 205  ? 286.856 196.396 131.550 1.00 98.11  ? 205  PRO F  CA  1 
ATOM   31840 C C   . PRO G  3 205  ? 286.383 196.546 130.112 1.00 98.11  ? 205  PRO F  C   1 
ATOM   31841 O O   . PRO G  3 205  ? 287.081 196.173 129.167 1.00 98.11  ? 205  PRO F  O   1 
ATOM   31842 C CB  . PRO G  3 205  ? 287.907 197.450 131.913 1.00 98.11  ? 205  PRO F  CB  1 
ATOM   31843 C CG  . PRO G  3 205  ? 288.870 196.735 132.800 1.00 98.11  ? 205  PRO F  CG  1 
ATOM   31844 C CD  . PRO G  3 205  ? 288.913 195.321 132.303 1.00 98.11  ? 205  PRO F  CD  1 
ATOM   31845 N N   . VAL G  3 206  ? 285.183 197.097 129.952 1.00 98.32  ? 206  VAL F  N   1 
ATOM   31846 C CA  . VAL G  3 206  ? 284.540 197.215 128.648 1.00 98.32  ? 206  VAL F  CA  1 
ATOM   31847 C C   . VAL G  3 206  ? 284.613 198.671 128.215 1.00 98.32  ? 206  VAL F  C   1 
ATOM   31848 O O   . VAL G  3 206  ? 284.127 199.561 128.922 1.00 98.32  ? 206  VAL F  O   1 
ATOM   31849 C CB  . VAL G  3 206  ? 283.086 196.721 128.685 1.00 98.32  ? 206  VAL F  CB  1 
ATOM   31850 C CG1 . VAL G  3 206  ? 282.355 197.125 127.413 1.00 98.32  ? 206  VAL F  CG1 1 
ATOM   31851 C CG2 . VAL G  3 206  ? 283.045 195.212 128.873 1.00 98.32  ? 206  VAL F  CG2 1 
ATOM   31852 N N   . THR G  3 207  ? 285.216 198.916 127.057 1.00 98.19  ? 207  THR F  N   1 
ATOM   31853 C CA  . THR G  3 207  ? 285.399 200.264 126.536 1.00 98.19  ? 207  THR F  CA  1 
ATOM   31854 C C   . THR G  3 207  ? 284.526 200.444 125.303 1.00 98.19  ? 207  THR F  C   1 
ATOM   31855 O O   . THR G  3 207  ? 284.625 199.666 124.348 1.00 98.19  ? 207  THR F  O   1 
ATOM   31856 C CB  . THR G  3 207  ? 286.866 200.527 126.197 1.00 98.19  ? 207  THR F  CB  1 
ATOM   31857 O OG1 . THR G  3 207  ? 287.681 200.255 127.345 1.00 98.19  ? 207  THR F  OG1 1 
ATOM   31858 C CG2 . THR G  3 207  ? 287.064 201.975 125.774 1.00 98.19  ? 207  THR F  CG2 1 
ATOM   31859 N N   . LYS G  3 208  ? 283.675 201.466 125.327 1.00 98.19  ? 208  LYS F  N   1 
ATOM   31860 C CA  . LYS G  3 208  ? 282.852 201.840 124.184 1.00 98.19  ? 208  LYS F  CA  1 
ATOM   31861 C C   . LYS G  3 208  ? 283.303 203.214 123.709 1.00 98.19  ? 208  LYS F  C   1 
ATOM   31862 O O   . LYS G  3 208  ? 283.227 204.188 124.463 1.00 98.19  ? 208  LYS F  O   1 
ATOM   31863 C CB  . LYS G  3 208  ? 281.369 201.851 124.553 1.00 98.19  ? 208  LYS F  CB  1 
ATOM   31864 C CG  . LYS G  3 208  ? 280.778 200.472 124.795 1.00 98.19  ? 208  LYS F  CG  1 
ATOM   31865 C CD  . LYS G  3 208  ? 280.701 199.668 123.508 1.00 98.19  ? 208  LYS F  CD  1 
ATOM   31866 C CE  . LYS G  3 208  ? 279.899 198.392 123.702 1.00 98.19  ? 208  LYS F  CE  1 
ATOM   31867 N NZ  . LYS G  3 208  ? 279.735 197.637 122.429 1.00 98.19  ? 208  LYS F  NZ  1 
ATOM   31868 N N   . SER G  3 209  ? 283.767 203.291 122.465 1.00 97.86  ? 209  SER F  N   1 
ATOM   31869 C CA  . SER G  3 209  ? 284.362 204.509 121.938 1.00 97.86  ? 209  SER F  CA  1 
ATOM   31870 C C   . SER G  3 209  ? 283.682 204.906 120.637 1.00 97.86  ? 209  SER F  C   1 
ATOM   31871 O O   . SER G  3 209  ? 283.189 204.058 119.888 1.00 97.86  ? 209  SER F  O   1 
ATOM   31872 C CB  . SER G  3 209  ? 285.869 204.338 121.702 1.00 97.86  ? 209  SER F  CB  1 
ATOM   31873 O OG  . SER G  3 209  ? 286.124 203.298 120.774 1.00 97.86  ? 209  SER F  OG  1 
ATOM   31874 N N   . PHE G  3 210  ? 283.660 206.212 120.378 1.00 97.53  ? 210  PHE F  N   1 
ATOM   31875 C CA  . PHE G  3 210  ? 283.103 206.744 119.144 1.00 97.53  ? 210  PHE F  CA  1 
ATOM   31876 C C   . PHE G  3 210  ? 283.951 207.912 118.666 1.00 97.53  ? 210  PHE F  C   1 
ATOM   31877 O O   . PHE G  3 210  ? 284.565 208.627 119.463 1.00 97.53  ? 210  PHE F  O   1 
ATOM   31878 C CB  . PHE G  3 210  ? 281.644 207.195 119.320 1.00 97.53  ? 210  PHE F  CB  1 
ATOM   31879 C CG  . PHE G  3 210  ? 281.496 208.521 120.012 1.00 97.53  ? 210  PHE F  CG  1 
ATOM   31880 C CD1 . PHE G  3 210  ? 281.518 208.603 121.393 1.00 97.53  ? 210  PHE F  CD1 1 
ATOM   31881 C CD2 . PHE G  3 210  ? 281.317 209.685 119.280 1.00 97.53  ? 210  PHE F  CD2 1 
ATOM   31882 C CE1 . PHE G  3 210  ? 281.377 209.820 122.032 1.00 97.53  ? 210  PHE F  CE1 1 
ATOM   31883 C CE2 . PHE G  3 210  ? 281.178 210.904 119.913 1.00 97.53  ? 210  PHE F  CE2 1 
ATOM   31884 C CZ  . PHE G  3 210  ? 281.207 210.972 121.291 1.00 97.53  ? 210  PHE F  CZ  1 
ATOM   31885 N N   . ASN G  3 211  ? 283.957 208.112 117.352 1.00 95.77  ? 211  ASN F  N   1 
ATOM   31886 C CA  . ASN G  3 211  ? 284.685 209.200 116.717 1.00 95.77  ? 211  ASN F  CA  1 
ATOM   31887 C C   . ASN G  3 211  ? 283.717 210.308 116.329 1.00 95.77  ? 211  ASN F  C   1 
ATOM   31888 O O   . ASN G  3 211  ? 282.603 210.039 115.867 1.00 95.77  ? 211  ASN F  O   1 
ATOM   31889 C CB  . ASN G  3 211  ? 285.441 208.708 115.480 1.00 95.77  ? 211  ASN F  CB  1 
ATOM   31890 C CG  . ASN G  3 211  ? 286.431 209.731 114.956 1.00 95.77  ? 211  ASN F  CG  1 
ATOM   31891 O OD1 . ASN G  3 211  ? 286.557 210.827 115.502 1.00 95.77  ? 211  ASN F  OD1 1 
ATOM   31892 N ND2 . ASN G  3 211  ? 287.138 209.377 113.890 1.00 95.77  ? 211  ASN F  ND2 1 
ATOM   31893 N N   . ARG G  3 212  ? 284.149 211.556 116.525 1.00 91.09  ? 212  ARG F  N   1 
ATOM   31894 C CA  . ARG G  3 212  ? 283.301 212.694 116.187 1.00 91.09  ? 212  ARG F  CA  1 
ATOM   31895 C C   . ARG G  3 212  ? 283.010 212.742 114.692 1.00 91.09  ? 212  ARG F  C   1 
ATOM   31896 O O   . ARG G  3 212  ? 281.888 213.057 114.279 1.00 91.09  ? 212  ARG F  O   1 
ATOM   31897 C CB  . ARG G  3 212  ? 283.959 213.994 116.651 1.00 91.09  ? 212  ARG F  CB  1 
ATOM   31898 C CG  . ARG G  3 212  ? 283.091 215.229 116.471 1.00 91.09  ? 212  ARG F  CG  1 
ATOM   31899 C CD  . ARG G  3 212  ? 283.716 216.445 117.137 1.00 91.09  ? 212  ARG F  CD  1 
ATOM   31900 N NE  . ARG G  3 212  ? 284.988 216.814 116.528 1.00 91.09  ? 212  ARG F  NE  1 
ATOM   31901 C CZ  . ARG G  3 212  ? 285.110 217.468 115.381 1.00 91.09  ? 212  ARG F  CZ  1 
ATOM   31902 N NH1 . ARG G  3 212  ? 284.050 217.850 114.687 1.00 91.09  ? 212  ARG F  NH1 1 
ATOM   31903 N NH2 . ARG G  3 212  ? 286.325 217.748 114.919 1.00 91.09  ? 212  ARG F  NH2 1 
ATOM   31904 N N   . GLY G  3 213  ? 284.005 212.428 113.867 1.00 80.13  ? 213  GLY F  N   1 
ATOM   31905 C CA  . GLY G  3 213  ? 283.833 212.434 112.430 1.00 80.13  ? 213  GLY F  CA  1 
ATOM   31906 C C   . GLY G  3 213  ? 283.158 211.216 111.850 1.00 80.13  ? 213  GLY F  C   1 
ATOM   31907 O O   . GLY G  3 213  ? 282.945 211.157 110.635 1.00 80.13  ? 213  GLY F  O   1 
ATOM   31908 N N   . GLU G  3 214  ? 282.810 210.233 112.683 1.00 75.08  ? 214  GLU F  N   1 
ATOM   31909 C CA  . GLU G  3 214  ? 282.133 209.024 112.230 1.00 75.08  ? 214  GLU F  CA  1 
ATOM   31910 C C   . GLU G  3 214  ? 280.681 208.973 112.694 1.00 75.08  ? 214  GLU F  C   1 
ATOM   31911 O O   . GLU G  3 214  ? 280.047 207.916 112.622 1.00 75.08  ? 214  GLU F  O   1 
ATOM   31912 C CB  . GLU G  3 214  ? 282.882 207.778 112.706 1.00 75.08  ? 214  GLU F  CB  1 
ATOM   31913 C CG  . GLU G  3 214  ? 284.295 207.653 112.160 1.00 75.08  ? 214  GLU F  CG  1 
ATOM   31914 C CD  . GLU G  3 214  ? 285.068 206.519 112.804 1.00 75.08  ? 214  GLU F  CD  1 
ATOM   31915 O OE1 . GLU G  3 214  ? 284.549 205.916 113.767 1.00 75.08  ? 214  GLU F  OE1 1 
ATOM   31916 O OE2 . GLU G  3 214  ? 286.195 206.233 112.349 1.00 75.08  ? 214  GLU F  OE2 1 
ATOM   31917 N N   . CYS G  3 215  ? 280.142 210.092 113.167 1.00 55.41  ? 215  CYS F  N   1 
ATOM   31918 C CA  . CYS G  3 215  ? 278.762 210.135 113.636 1.00 55.41  ? 215  CYS F  CA  1 
ATOM   31919 C C   . CYS G  3 215  ? 278.042 211.370 113.109 1.00 55.41  ? 215  CYS F  C   1 
ATOM   31920 O O   . CYS G  3 215  ? 278.667 212.385 112.804 1.00 55.41  ? 215  CYS F  O   1 
ATOM   31921 C CB  . CYS G  3 215  ? 278.714 210.110 115.164 1.00 55.41  ? 215  CYS F  CB  1 
ATOM   31922 S SG  . CYS G  3 215  ? 279.168 208.523 115.902 1.00 55.41  ? 215  CYS F  SG  1 
ATOM   31923 O OXT . CYS G  3 215  ? 276.818 211.382 112.976 1.00 55.41  ? 215  CYS F  OXT 1 
HETATM 31924 C C1  . NAG H  4 .    ? 205.780 250.035 309.479 1.00 146.49 ? 1    NAG B1 C1  1 
HETATM 31925 C C2  . NAG H  4 .    ? 204.769 251.082 309.945 1.00 146.49 ? 1    NAG B1 C2  1 
HETATM 31926 C C3  . NAG H  4 .    ? 205.325 252.490 309.735 1.00 146.49 ? 1    NAG B1 C3  1 
HETATM 31927 C C4  . NAG H  4 .    ? 206.699 252.627 310.378 1.00 146.49 ? 1    NAG B1 C4  1 
HETATM 31928 C C5  . NAG H  4 .    ? 207.622 251.507 309.902 1.00 146.49 ? 1    NAG B1 C5  1 
HETATM 31929 C C6  . NAG H  4 .    ? 208.961 251.498 310.603 1.00 146.49 ? 1    NAG B1 C6  1 
HETATM 31930 C C7  . NAG H  4 .    ? 203.303 251.029 307.951 1.00 146.49 ? 1    NAG B1 C7  1 
HETATM 31931 C C8  . NAG H  4 .    ? 201.897 250.831 307.469 1.00 146.49 ? 1    NAG B1 C8  1 
HETATM 31932 N N2  . NAG H  4 .    ? 203.486 250.925 309.275 1.00 146.49 ? 1    NAG B1 N2  1 
HETATM 31933 O O3  . NAG H  4 .    ? 204.428 253.442 310.295 1.00 146.49 ? 1    NAG B1 O3  1 
HETATM 31934 O O4  . NAG H  4 .    ? 207.263 253.884 310.022 1.00 146.49 ? 1    NAG B1 O4  1 
HETATM 31935 O O5  . NAG H  4 .    ? 207.018 250.230 310.157 1.00 146.49 ? 1    NAG B1 O5  1 
HETATM 31936 O O6  . NAG H  4 .    ? 208.810 251.644 312.009 1.00 146.49 ? 1    NAG B1 O6  1 
HETATM 31937 O O7  . NAG H  4 .    ? 204.225 251.271 307.177 1.00 146.49 ? 1    NAG B1 O7  1 
HETATM 31938 C C1  . NAG H  4 .    ? 207.567 254.651 311.208 1.00 165.64 ? 2    NAG B1 C1  1 
HETATM 31939 C C2  . NAG H  4 .    ? 208.197 255.975 310.766 1.00 165.64 ? 2    NAG B1 C2  1 
HETATM 31940 C C3  . NAG H  4 .    ? 208.511 256.846 311.981 1.00 165.64 ? 2    NAG B1 C3  1 
HETATM 31941 C C4  . NAG H  4 .    ? 207.270 257.015 312.848 1.00 165.64 ? 2    NAG B1 C4  1 
HETATM 31942 C C5  . NAG H  4 .    ? 206.678 255.653 313.200 1.00 165.64 ? 2    NAG B1 C5  1 
HETATM 31943 C C6  . NAG H  4 .    ? 205.378 255.752 313.964 1.00 165.64 ? 2    NAG B1 C6  1 
HETATM 31944 C C7  . NAG H  4 .    ? 210.489 255.124 310.378 1.00 165.64 ? 2    NAG B1 C7  1 
HETATM 31945 C C8  . NAG H  4 .    ? 211.601 255.013 309.379 1.00 165.64 ? 2    NAG B1 C8  1 
HETATM 31946 N N2  . NAG H  4 .    ? 209.388 255.760 309.956 1.00 165.64 ? 2    NAG B1 N2  1 
HETATM 31947 O O3  . NAG H  4 .    ? 208.977 258.117 311.544 1.00 165.64 ? 2    NAG B1 O3  1 
HETATM 31948 O O4  . NAG H  4 .    ? 207.605 257.704 314.046 1.00 165.64 ? 2    NAG B1 O4  1 
HETATM 31949 O O5  . NAG H  4 .    ? 206.399 254.914 312.001 1.00 165.64 ? 2    NAG B1 O5  1 
HETATM 31950 O O6  . NAG H  4 .    ? 205.498 255.202 315.268 1.00 165.64 ? 2    NAG B1 O6  1 
HETATM 31951 O O7  . NAG H  4 .    ? 210.588 254.661 311.512 1.00 165.64 ? 2    NAG B1 O7  1 
HETATM 31952 C C1  . NAG I  4 .    ? 194.612 231.995 306.519 1.00 137.42 ? 1    NAG G  C1  1 
HETATM 31953 C C2  . NAG I  4 .    ? 193.202 231.480 306.845 1.00 137.42 ? 1    NAG G  C2  1 
HETATM 31954 C C3  . NAG I  4 .    ? 193.128 230.980 308.287 1.00 137.42 ? 1    NAG G  C3  1 
HETATM 31955 C C4  . NAG I  4 .    ? 194.210 229.939 308.530 1.00 137.42 ? 1    NAG G  C4  1 
HETATM 31956 C C5  . NAG I  4 .    ? 195.574 230.536 308.205 1.00 137.42 ? 1    NAG G  C5  1 
HETATM 31957 C C6  . NAG I  4 .    ? 196.704 229.544 308.353 1.00 137.42 ? 1    NAG G  C6  1 
HETATM 31958 C C7  . NAG I  4 .    ? 192.120 233.673 307.220 1.00 137.42 ? 1    NAG G  C7  1 
HETATM 31959 C C8  . NAG I  4 .    ? 190.991 234.568 306.808 1.00 137.42 ? 1    NAG G  C8  1 
HETATM 31960 N N2  . NAG I  4 .    ? 192.186 232.492 306.592 1.00 137.42 ? 1    NAG G  N2  1 
HETATM 31961 O O3  . NAG I  4 .    ? 191.845 230.417 308.529 1.00 137.42 ? 1    NAG G  O3  1 
HETATM 31962 O O4  . NAG I  4 .    ? 194.175 229.445 309.866 1.00 137.42 ? 1    NAG G  O4  1 
HETATM 31963 O O5  . NAG I  4 .    ? 195.589 230.979 306.840 1.00 137.42 ? 1    NAG G  O5  1 
HETATM 31964 O O6  . NAG I  4 .    ? 197.317 229.642 309.631 1.00 137.42 ? 1    NAG G  O6  1 
HETATM 31965 O O7  . NAG I  4 .    ? 192.931 234.007 308.080 1.00 137.42 ? 1    NAG G  O7  1 
HETATM 31966 C C1  . NAG I  4 .    ? 194.194 230.484 310.863 1.00 152.05 ? 2    NAG G  C1  1 
HETATM 31967 C C2  . NAG I  4 .    ? 193.233 230.080 311.978 1.00 152.05 ? 2    NAG G  C2  1 
HETATM 31968 C C3  . NAG I  4 .    ? 193.254 231.117 313.097 1.00 152.05 ? 2    NAG G  C3  1 
HETATM 31969 C C4  . NAG I  4 .    ? 194.678 231.343 313.583 1.00 152.05 ? 2    NAG G  C4  1 
HETATM 31970 C C5  . NAG I  4 .    ? 195.586 231.695 312.408 1.00 152.05 ? 2    NAG G  C5  1 
HETATM 31971 C C6  . NAG I  4 .    ? 197.041 231.808 312.799 1.00 152.05 ? 2    NAG G  C6  1 
HETATM 31972 C C7  . NAG I  4 .    ? 191.028 229.002 311.966 1.00 152.05 ? 2    NAG G  C7  1 
HETATM 31973 C C8  . NAG I  4 .    ? 189.676 228.953 311.321 1.00 152.05 ? 2    NAG G  C8  1 
HETATM 31974 N N2  . NAG I  4 .    ? 191.883 229.902 311.469 1.00 152.05 ? 2    NAG G  N2  1 
HETATM 31975 O O3  . NAG I  4 .    ? 192.439 230.669 314.174 1.00 152.05 ? 2    NAG G  O3  1 
HETATM 31976 O O4  . NAG I  4 .    ? 194.706 232.402 314.532 1.00 152.05 ? 2    NAG G  O4  1 
HETATM 31977 O O5  . NAG I  4 .    ? 195.506 230.674 311.402 1.00 152.05 ? 2    NAG G  O5  1 
HETATM 31978 O O6  . NAG I  4 .    ? 197.781 230.669 312.380 1.00 152.05 ? 2    NAG G  O6  1 
HETATM 31979 O O7  . NAG I  4 .    ? 191.333 228.260 312.895 1.00 152.05 ? 2    NAG G  O7  1 
HETATM 31980 C C1  . NAG J  4 .    ? 194.253 217.027 291.245 1.00 100.98 ? 1    NAG H  C1  1 
HETATM 31981 C C2  . NAG J  4 .    ? 193.456 216.844 292.535 1.00 100.98 ? 1    NAG H  C2  1 
HETATM 31982 C C3  . NAG J  4 .    ? 193.082 215.375 292.724 1.00 100.98 ? 1    NAG H  C3  1 
HETATM 31983 C C4  . NAG J  4 .    ? 192.385 214.831 291.484 1.00 100.98 ? 1    NAG H  C4  1 
HETATM 31984 C C5  . NAG J  4 .    ? 193.228 215.104 290.242 1.00 100.98 ? 1    NAG H  C5  1 
HETATM 31985 C C6  . NAG J  4 .    ? 192.540 214.705 288.957 1.00 100.98 ? 1    NAG H  C6  1 
HETATM 31986 C C7  . NAG J  4 .    ? 193.632 217.707 294.826 1.00 100.98 ? 1    NAG H  C7  1 
HETATM 31987 C C8  . NAG J  4 .    ? 194.562 218.179 295.903 1.00 100.98 ? 1    NAG H  C8  1 
HETATM 31988 N N2  . NAG J  4 .    ? 194.208 217.329 293.681 1.00 100.98 ? 1    NAG H  N2  1 
HETATM 31989 O O3  . NAG J  4 .    ? 192.230 215.242 293.855 1.00 100.98 ? 1    NAG H  O3  1 
HETATM 31990 O O4  . NAG J  4 .    ? 192.200 213.426 291.617 1.00 100.98 ? 1    NAG H  O4  1 
HETATM 31991 O O5  . NAG J  4 .    ? 193.507 216.508 290.141 1.00 100.98 ? 1    NAG H  O5  1 
HETATM 31992 O O6  . NAG J  4 .    ? 193.378 214.922 287.830 1.00 100.98 ? 1    NAG H  O6  1 
HETATM 31993 O O7  . NAG J  4 .    ? 192.417 217.670 294.987 1.00 100.98 ? 1    NAG H  O7  1 
HETATM 31994 C C1  . NAG J  4 .    ? 190.794 213.103 291.620 1.00 137.03 ? 2    NAG H  C1  1 
HETATM 31995 C C2  . NAG J  4 .    ? 190.649 211.618 291.293 1.00 137.03 ? 2    NAG H  C2  1 
HETATM 31996 C C3  . NAG J  4 .    ? 189.179 211.213 291.322 1.00 137.03 ? 2    NAG H  C3  1 
HETATM 31997 C C4  . NAG J  4 .    ? 188.549 211.603 292.652 1.00 137.03 ? 2    NAG H  C4  1 
HETATM 31998 C C5  . NAG J  4 .    ? 188.782 213.085 292.934 1.00 137.03 ? 2    NAG H  C5  1 
HETATM 31999 C C6  . NAG J  4 .    ? 188.291 213.510 294.298 1.00 137.03 ? 2    NAG H  C6  1 
HETATM 32000 C C7  . NAG J  4 .    ? 191.993 210.224 289.786 1.00 137.03 ? 2    NAG H  C7  1 
HETATM 32001 C C8  . NAG J  4 .    ? 192.523 210.058 288.393 1.00 137.03 ? 2    NAG H  C8  1 
HETATM 32002 N N2  . NAG J  4 .    ? 191.240 211.307 290.001 1.00 137.03 ? 2    NAG H  N2  1 
HETATM 32003 O O3  . NAG J  4 .    ? 189.072 209.808 291.126 1.00 137.03 ? 2    NAG H  O3  1 
HETATM 32004 O O4  . NAG J  4 .    ? 187.149 211.346 292.619 1.00 137.03 ? 2    NAG H  O4  1 
HETATM 32005 O O5  . NAG J  4 .    ? 190.186 213.377 292.890 1.00 137.03 ? 2    NAG H  O5  1 
HETATM 32006 O O6  . NAG J  4 .    ? 187.544 214.717 294.227 1.00 137.03 ? 2    NAG H  O6  1 
HETATM 32007 O O7  . NAG J  4 .    ? 192.237 209.414 290.675 1.00 137.03 ? 2    NAG H  O7  1 
HETATM 32008 C C1  . NAG K  4 .    ? 199.753 196.329 283.128 1.00 98.43  ? 1    NAG J  C1  1 
HETATM 32009 C C2  . NAG K  4 .    ? 198.801 195.586 284.071 1.00 98.43  ? 1    NAG J  C2  1 
HETATM 32010 C C3  . NAG K  4 .    ? 198.265 194.318 283.407 1.00 98.43  ? 1    NAG J  C3  1 
HETATM 32011 C C4  . NAG K  4 .    ? 197.656 194.645 282.049 1.00 98.43  ? 1    NAG J  C4  1 
HETATM 32012 C C5  . NAG K  4 .    ? 198.676 195.396 281.200 1.00 98.43  ? 1    NAG J  C5  1 
HETATM 32013 C C6  . NAG K  4 .    ? 198.132 195.834 279.860 1.00 98.43  ? 1    NAG J  C6  1 
HETATM 32014 C C7  . NAG K  4 .    ? 200.517 194.494 285.481 1.00 98.43  ? 1    NAG J  C7  1 
HETATM 32015 C C8  . NAG K  4 .    ? 201.013 194.306 286.883 1.00 98.43  ? 1    NAG J  C8  1 
HETATM 32016 N N2  . NAG K  4 .    ? 199.438 195.277 285.344 1.00 98.43  ? 1    NAG J  N2  1 
HETATM 32017 O O3  . NAG K  4 .    ? 197.298 193.721 284.264 1.00 98.43  ? 1    NAG J  O3  1 
HETATM 32018 O O4  . NAG K  4 .    ? 197.283 193.455 281.361 1.00 98.43  ? 1    NAG J  O4  1 
HETATM 32019 O O5  . NAG K  4 .    ? 199.096 196.584 281.885 1.00 98.43  ? 1    NAG J  O5  1 
HETATM 32020 O O6  . NAG K  4 .    ? 199.138 195.809 278.857 1.00 98.43  ? 1    NAG J  O6  1 
HETATM 32021 O O7  . NAG K  4 .    ? 201.069 193.962 284.522 1.00 98.43  ? 1    NAG J  O7  1 
HETATM 32022 C C1  . NAG K  4 .    ? 195.902 193.110 281.594 1.00 121.14 ? 2    NAG J  C1  1 
HETATM 32023 C C2  . NAG K  4 .    ? 195.058 193.377 280.340 1.00 121.14 ? 2    NAG J  C2  1 
HETATM 32024 C C3  . NAG K  4 .    ? 193.621 192.900 280.545 1.00 121.14 ? 2    NAG J  C3  1 
HETATM 32025 C C4  . NAG K  4 .    ? 193.597 191.450 281.008 1.00 121.14 ? 2    NAG J  C4  1 
HETATM 32026 C C5  . NAG K  4 .    ? 194.472 191.284 282.245 1.00 121.14 ? 2    NAG J  C5  1 
HETATM 32027 C C6  . NAG K  4 .    ? 194.579 189.849 282.705 1.00 121.14 ? 2    NAG J  C6  1 
HETATM 32028 C C7  . NAG K  4 .    ? 194.632 195.784 280.725 1.00 121.14 ? 2    NAG J  C7  1 
HETATM 32029 C C8  . NAG K  4 .    ? 194.752 197.159 280.140 1.00 121.14 ? 2    NAG J  C8  1 
HETATM 32030 N N2  . NAG K  4 .    ? 195.086 194.782 279.959 1.00 121.14 ? 2    NAG J  N2  1 
HETATM 32031 O O3  . NAG K  4 .    ? 192.899 193.033 279.326 1.00 121.14 ? 2    NAG J  O3  1 
HETATM 32032 O O4  . NAG K  4 .    ? 192.265 191.060 281.320 1.00 121.14 ? 2    NAG J  O4  1 
HETATM 32033 O O5  . NAG K  4 .    ? 195.806 191.726 281.956 1.00 121.14 ? 2    NAG J  O5  1 
HETATM 32034 O O6  . NAG K  4 .    ? 195.476 189.109 281.888 1.00 121.14 ? 2    NAG J  O6  1 
HETATM 32035 O O7  . NAG K  4 .    ? 194.150 195.594 281.838 1.00 121.14 ? 2    NAG J  O7  1 
HETATM 32036 C C1  . NAG L  4 .    ? 205.570 239.478 177.816 1.00 146.49 ? 1    NAG K  C1  1 
HETATM 32037 C C2  . NAG L  4 .    ? 205.765 238.277 178.717 1.00 146.49 ? 1    NAG K  C2  1 
HETATM 32038 C C3  . NAG L  4 .    ? 204.579 237.335 178.580 1.00 146.49 ? 1    NAG K  C3  1 
HETATM 32039 C C4  . NAG L  4 .    ? 203.260 238.046 178.865 1.00 146.49 ? 1    NAG K  C4  1 
HETATM 32040 C C5  . NAG L  4 .    ? 203.374 239.570 179.038 1.00 146.49 ? 1    NAG K  C5  1 
HETATM 32041 C C6  . NAG L  4 .    ? 203.597 240.026 180.468 1.00 146.49 ? 1    NAG K  C6  1 
HETATM 32042 C C7  . NAG L  4 .    ? 207.283 236.941 177.288 1.00 146.49 ? 1    NAG K  C7  1 
HETATM 32043 C C8  . NAG L  4 .    ? 208.629 236.286 177.209 1.00 146.49 ? 1    NAG K  C8  1 
HETATM 32044 N N2  . NAG L  4 .    ? 207.013 237.582 178.433 1.00 146.49 ? 1    NAG K  N2  1 
HETATM 32045 O O3  . NAG L  4 .    ? 204.741 236.242 179.477 1.00 146.49 ? 1    NAG K  O3  1 
HETATM 32046 O O4  . NAG L  4 .    ? 202.336 237.803 177.809 1.00 146.49 ? 1    NAG K  O4  1 
HETATM 32047 O O5  . NAG L  4 .    ? 204.376 240.198 178.211 1.00 146.49 ? 1    NAG K  O5  1 
HETATM 32048 O O6  . NAG L  4 .    ? 203.961 238.946 181.316 1.00 146.49 ? 1    NAG K  O6  1 
HETATM 32049 O O7  . NAG L  4 .    ? 206.488 236.901 176.351 1.00 146.49 ? 1    NAG K  O7  1 
HETATM 32050 C C1  . NAG L  4 .    ? 201.439 236.709 178.102 1.00 165.64 ? 2    NAG K  C1  1 
HETATM 32051 C C2  . NAG L  4 .    ? 200.085 237.254 178.524 1.00 165.64 ? 2    NAG K  C2  1 
HETATM 32052 C C3  . NAG L  4 .    ? 199.150 236.110 178.915 1.00 165.64 ? 2    NAG K  C3  1 
HETATM 32053 C C4  . NAG L  4 .    ? 199.625 234.762 178.375 1.00 165.64 ? 2    NAG K  C4  1 
HETATM 32054 C C5  . NAG L  4 .    ? 200.330 234.848 177.014 1.00 165.64 ? 2    NAG K  C5  1 
HETATM 32055 C C6  . NAG L  4 .    ? 199.369 235.040 175.863 1.00 165.64 ? 2    NAG K  C6  1 
HETATM 32056 C C7  . NAG L  4 .    ? 199.608 239.394 179.639 1.00 165.64 ? 2    NAG K  C7  1 
HETATM 32057 C C8  . NAG L  4 .    ? 198.764 239.725 178.444 1.00 165.64 ? 2    NAG K  C8  1 
HETATM 32058 N N2  . NAG L  4 .    ? 200.214 238.202 179.620 1.00 165.64 ? 2    NAG K  N2  1 
HETATM 32059 O O3  . NAG L  4 .    ? 197.838 236.391 178.439 1.00 165.64 ? 2    NAG K  O3  1 
HETATM 32060 O O4  . NAG L  4 .    ? 200.461 234.102 179.321 1.00 165.64 ? 2    NAG K  O4  1 
HETATM 32061 O O5  . NAG L  4 .    ? 201.288 235.919 176.942 1.00 165.64 ? 2    NAG K  O5  1 
HETATM 32062 O O6  . NAG L  4 .    ? 200.002 234.798 174.614 1.00 165.64 ? 2    NAG K  O6  1 
HETATM 32063 O O7  . NAG L  4 .    ? 199.737 240.172 180.579 1.00 165.64 ? 2    NAG K  O7  1 
HETATM 32064 C C1  . NAG M  5 .    ? 264.916 206.594 230.501 1.00 173.85 ? 1301 NAG A  C1  1 
HETATM 32065 C C2  . NAG M  5 .    ? 265.660 205.562 229.627 1.00 173.85 ? 1301 NAG A  C2  1 
HETATM 32066 C C3  . NAG M  5 .    ? 267.081 205.336 230.135 1.00 173.85 ? 1301 NAG A  C3  1 
HETATM 32067 C C4  . NAG M  5 .    ? 267.649 206.631 230.691 1.00 173.85 ? 1301 NAG A  C4  1 
HETATM 32068 C C5  . NAG M  5 .    ? 266.890 207.004 231.958 1.00 173.85 ? 1301 NAG A  C5  1 
HETATM 32069 C C6  . NAG M  5 .    ? 266.924 208.485 232.258 1.00 173.85 ? 1301 NAG A  C6  1 
HETATM 32070 C C7  . NAG M  5 .    ? 264.665 203.512 230.595 1.00 173.85 ? 1301 NAG A  C7  1 
HETATM 32071 C C8  . NAG M  5 .    ? 263.901 202.259 230.289 1.00 173.85 ? 1301 NAG A  C8  1 
HETATM 32072 N N2  . NAG M  5 .    ? 264.931 204.303 229.546 1.00 173.85 ? 1301 NAG A  N2  1 
HETATM 32073 O O3  . NAG M  5 .    ? 267.896 204.865 229.068 1.00 173.85 ? 1301 NAG A  O3  1 
HETATM 32074 O O4  . NAG M  5 .    ? 269.029 206.467 230.999 1.00 173.85 ? 1301 NAG A  O4  1 
HETATM 32075 O O5  . NAG M  5 .    ? 265.506 206.627 231.851 1.00 173.85 ? 1301 NAG A  O5  1 
HETATM 32076 O O6  . NAG M  5 .    ? 268.061 209.107 231.676 1.00 173.85 ? 1301 NAG A  O6  1 
HETATM 32077 O O7  . NAG M  5 .    ? 265.021 203.792 231.737 1.00 173.85 ? 1301 NAG A  O7  1 
HETATM 32078 C C1  . NAG N  5 .    ? 199.131 174.071 206.798 1.00 156.33 ? 1302 NAG A  C1  1 
HETATM 32079 C C2  . NAG N  5 .    ? 198.815 172.906 205.861 1.00 156.33 ? 1302 NAG A  C2  1 
HETATM 32080 C C3  . NAG N  5 .    ? 197.614 172.122 206.381 1.00 156.33 ? 1302 NAG A  C3  1 
HETATM 32081 C C4  . NAG N  5 .    ? 197.845 171.693 207.824 1.00 156.33 ? 1302 NAG A  C4  1 
HETATM 32082 C C5  . NAG N  5 .    ? 198.204 172.901 208.684 1.00 156.33 ? 1302 NAG A  C5  1 
HETATM 32083 C C6  . NAG N  5 .    ? 198.570 172.528 210.102 1.00 156.33 ? 1302 NAG A  C6  1 
HETATM 32084 C C7  . NAG N  5 .    ? 199.319 173.007 203.461 1.00 156.33 ? 1302 NAG A  C7  1 
HETATM 32085 C C8  . NAG N  5 .    ? 198.926 173.588 202.136 1.00 156.33 ? 1302 NAG A  C8  1 
HETATM 32086 N N2  . NAG N  5 .    ? 198.572 173.376 204.507 1.00 156.33 ? 1302 NAG A  N2  1 
HETATM 32087 O O3  . NAG N  5 .    ? 197.404 170.979 205.561 1.00 156.33 ? 1302 NAG A  O3  1 
HETATM 32088 O O4  . NAG N  5 .    ? 196.670 171.081 208.343 1.00 156.33 ? 1302 NAG A  O4  1 
HETATM 32089 O O5  . NAG N  5 .    ? 199.342 173.577 208.128 1.00 156.33 ? 1302 NAG A  O5  1 
HETATM 32090 O O6  . NAG N  5 .    ? 199.738 171.719 210.142 1.00 156.33 ? 1302 NAG A  O6  1 
HETATM 32091 O O7  . NAG N  5 .    ? 200.269 172.240 203.580 1.00 156.33 ? 1302 NAG A  O7  1 
HETATM 32092 C C1  . NAG O  5 .    ? 251.725 198.170 251.187 1.00 170.64 ? 1303 NAG A  C1  1 
HETATM 32093 C C2  . NAG O  5 .    ? 251.906 199.656 250.869 1.00 170.64 ? 1303 NAG A  C2  1 
HETATM 32094 C C3  . NAG O  5 .    ? 253.305 200.120 251.269 1.00 170.64 ? 1303 NAG A  C3  1 
HETATM 32095 C C4  . NAG O  5 .    ? 253.587 199.766 252.724 1.00 170.64 ? 1303 NAG A  C4  1 
HETATM 32096 C C5  . NAG O  5 .    ? 253.338 198.279 252.963 1.00 170.64 ? 1303 NAG A  C5  1 
HETATM 32097 C C6  . NAG O  5 .    ? 253.487 197.881 254.413 1.00 170.64 ? 1303 NAG A  C6  1 
HETATM 32098 C C7  . NAG O  5 .    ? 252.337 199.420 248.443 1.00 170.64 ? 1303 NAG A  C7  1 
HETATM 32099 C C8  . NAG O  5 .    ? 251.901 199.848 247.074 1.00 170.64 ? 1303 NAG A  C8  1 
HETATM 32100 N N2  . NAG O  5 .    ? 251.645 199.941 249.465 1.00 170.64 ? 1303 NAG A  N2  1 
HETATM 32101 O O3  . NAG O  5 .    ? 253.410 201.527 251.082 1.00 170.64 ? 1303 NAG A  O3  1 
HETATM 32102 O O4  . NAG O  5 .    ? 254.938 200.073 253.046 1.00 170.64 ? 1303 NAG A  O4  1 
HETATM 32103 O O5  . NAG O  5 .    ? 251.999 197.937 252.575 1.00 170.64 ? 1303 NAG A  O5  1 
HETATM 32104 O O6  . NAG O  5 .    ? 252.348 198.258 255.175 1.00 170.64 ? 1303 NAG A  O6  1 
HETATM 32105 O O7  . NAG O  5 .    ? 253.270 198.638 248.611 1.00 170.64 ? 1303 NAG A  O7  1 
HETATM 32106 C C1  . NAG P  5 .    ? 215.823 178.525 242.810 1.00 172.28 ? 1304 NAG A  C1  1 
HETATM 32107 C C2  . NAG P  5 .    ? 216.701 177.361 242.339 1.00 172.28 ? 1304 NAG A  C2  1 
HETATM 32108 C C3  . NAG P  5 .    ? 215.837 176.254 241.737 1.00 172.28 ? 1304 NAG A  C3  1 
HETATM 32109 C C4  . NAG P  5 .    ? 214.744 175.838 242.712 1.00 172.28 ? 1304 NAG A  C4  1 
HETATM 32110 C C5  . NAG P  5 .    ? 213.938 177.057 243.143 1.00 172.28 ? 1304 NAG A  C5  1 
HETATM 32111 C C6  . NAG P  5 .    ? 212.904 176.738 244.198 1.00 172.28 ? 1304 NAG A  C6  1 
HETATM 32112 C C7  . NAG P  5 .    ? 218.836 177.156 241.140 1.00 172.28 ? 1304 NAG A  C7  1 
HETATM 32113 C C8  . NAG P  5 .    ? 219.741 177.763 240.110 1.00 172.28 ? 1304 NAG A  C8  1 
HETATM 32114 N N2  . NAG P  5 .    ? 217.694 177.812 241.377 1.00 172.28 ? 1304 NAG A  N2  1 
HETATM 32115 O O3  . NAG P  5 .    ? 216.650 175.131 241.417 1.00 172.28 ? 1304 NAG A  O3  1 
HETATM 32116 O O4  . NAG P  5 .    ? 213.875 174.893 242.098 1.00 172.28 ? 1304 NAG A  O4  1 
HETATM 32117 O O5  . NAG P  5 .    ? 214.816 178.039 243.711 1.00 172.28 ? 1304 NAG A  O5  1 
HETATM 32118 O O6  . NAG P  5 .    ? 213.434 176.893 245.508 1.00 172.28 ? 1304 NAG A  O6  1 
HETATM 32119 O O7  . NAG P  5 .    ? 219.124 176.119 241.729 1.00 172.28 ? 1304 NAG A  O7  1 
HETATM 32120 C C1  . NAG Q  5 .    ? 210.799 196.068 298.156 1.00 99.39  ? 1305 NAG A  C1  1 
HETATM 32121 C C2  . NAG Q  5 .    ? 209.834 196.774 299.107 1.00 99.39  ? 1305 NAG A  C2  1 
HETATM 32122 C C3  . NAG Q  5 .    ? 209.458 195.850 300.261 1.00 99.39  ? 1305 NAG A  C3  1 
HETATM 32123 C C4  . NAG Q  5 .    ? 208.931 194.524 299.731 1.00 99.39  ? 1305 NAG A  C4  1 
HETATM 32124 C C5  . NAG Q  5 .    ? 209.931 193.910 298.756 1.00 99.39  ? 1305 NAG A  C5  1 
HETATM 32125 C C6  . NAG Q  5 .    ? 209.420 192.649 298.100 1.00 99.39  ? 1305 NAG A  C6  1 
HETATM 32126 C C7  . NAG Q  5 .    ? 210.239 199.194 299.010 1.00 99.39  ? 1305 NAG A  C7  1 
HETATM 32127 C C8  . NAG Q  5 .    ? 210.906 200.365 299.667 1.00 99.39  ? 1305 NAG A  C8  1 
HETATM 32128 N N2  . NAG Q  5 .    ? 210.409 198.011 299.610 1.00 99.39  ? 1305 NAG A  N2  1 
HETATM 32129 O O3  . NAG Q  5 .    ? 208.467 196.479 301.065 1.00 99.39  ? 1305 NAG A  O3  1 
HETATM 32130 O O4  . NAG Q  5 .    ? 208.715 193.621 300.810 1.00 99.39  ? 1305 NAG A  O4  1 
HETATM 32131 O O5  . NAG Q  5 .    ? 210.217 194.841 297.702 1.00 99.39  ? 1305 NAG A  O5  1 
HETATM 32132 O O6  . NAG Q  5 .    ? 210.356 192.133 297.164 1.00 99.39  ? 1305 NAG A  O6  1 
HETATM 32133 O O7  . NAG Q  5 .    ? 209.579 199.313 297.983 1.00 99.39  ? 1305 NAG A  O7  1 
HETATM 32134 C C1  . NAG R  5 .    ? 242.128 205.695 292.135 1.00 82.54  ? 1306 NAG A  C1  1 
HETATM 32135 C C2  . NAG R  5 .    ? 242.479 205.361 293.588 1.00 82.54  ? 1306 NAG A  C2  1 
HETATM 32136 C C3  . NAG R  5 .    ? 243.931 205.732 293.880 1.00 82.54  ? 1306 NAG A  C3  1 
HETATM 32137 C C4  . NAG R  5 .    ? 244.863 205.090 292.862 1.00 82.54  ? 1306 NAG A  C4  1 
HETATM 32138 C C5  . NAG R  5 .    ? 244.418 205.446 291.447 1.00 82.54  ? 1306 NAG A  C5  1 
HETATM 32139 C C6  . NAG R  5 .    ? 245.231 204.754 290.379 1.00 82.54  ? 1306 NAG A  C6  1 
HETATM 32140 C C7  . NAG R  5 .    ? 241.343 205.607 295.751 1.00 82.54  ? 1306 NAG A  C7  1 
HETATM 32141 C C8  . NAG R  5 .    ? 240.395 206.436 296.565 1.00 82.54  ? 1306 NAG A  C8  1 
HETATM 32142 N N2  . NAG R  5 .    ? 241.585 206.042 294.510 1.00 82.54  ? 1306 NAG A  N2  1 
HETATM 32143 O O3  . NAG R  5 .    ? 244.281 205.302 295.191 1.00 82.54  ? 1306 NAG A  O3  1 
HETATM 32144 O O4  . NAG R  5 .    ? 246.194 205.548 293.065 1.00 82.54  ? 1306 NAG A  O4  1 
HETATM 32145 O O5  . NAG R  5 .    ? 243.054 205.046 291.254 1.00 82.54  ? 1306 NAG A  O5  1 
HETATM 32146 O O6  . NAG R  5 .    ? 246.154 205.646 289.769 1.00 82.54  ? 1306 NAG A  O6  1 
HETATM 32147 O O7  . NAG R  5 .    ? 241.867 204.591 296.197 1.00 82.54  ? 1306 NAG A  O7  1 
HETATM 32148 C C1  . NAG S  5 .    ? 230.153 199.375 309.056 1.00 146.92 ? 1307 NAG A  C1  1 
HETATM 32149 C C2  . NAG S  5 .    ? 231.045 198.356 308.335 1.00 146.92 ? 1307 NAG A  C2  1 
HETATM 32150 C C3  . NAG S  5 .    ? 232.000 197.693 309.327 1.00 146.92 ? 1307 NAG A  C3  1 
HETATM 32151 C C4  . NAG S  5 .    ? 232.771 198.743 310.115 1.00 146.92 ? 1307 NAG A  C4  1 
HETATM 32152 C C5  . NAG S  5 .    ? 231.805 199.726 310.766 1.00 146.92 ? 1307 NAG A  C5  1 
HETATM 32153 C C6  . NAG S  5 .    ? 232.503 200.861 311.479 1.00 146.92 ? 1307 NAG A  C6  1 
HETATM 32154 C C7  . NAG S  5 .    ? 230.699 196.610 306.640 1.00 146.92 ? 1307 NAG A  C7  1 
HETATM 32155 C C8  . NAG S  5 .    ? 229.729 195.625 306.058 1.00 146.92 ? 1307 NAG A  C8  1 
HETATM 32156 N N2  . NAG S  5 .    ? 230.241 197.354 307.653 1.00 146.92 ? 1307 NAG A  N2  1 
HETATM 32157 O O3  . NAG S  5 .    ? 232.910 196.850 308.629 1.00 146.92 ? 1307 NAG A  O3  1 
HETATM 32158 O O4  . NAG S  5 .    ? 233.554 198.117 311.125 1.00 146.92 ? 1307 NAG A  O4  1 
HETATM 32159 O O5  . NAG S  5 .    ? 230.973 200.321 309.760 1.00 146.92 ? 1307 NAG A  O5  1 
HETATM 32160 O O6  . NAG S  5 .    ? 231.652 201.991 311.610 1.00 146.92 ? 1307 NAG A  O6  1 
HETATM 32161 O O7  . NAG S  5 .    ? 231.843 196.725 306.213 1.00 146.92 ? 1307 NAG A  O7  1 
HETATM 32162 C C1  . NAG T  5 .    ? 209.755 201.897 314.059 1.00 120.12 ? 1308 NAG A  C1  1 
HETATM 32163 C C2  . NAG T  5 .    ? 209.462 200.403 313.939 1.00 120.12 ? 1308 NAG A  C2  1 
HETATM 32164 C C3  . NAG T  5 .    ? 207.956 200.160 313.941 1.00 120.12 ? 1308 NAG A  C3  1 
HETATM 32165 C C4  . NAG T  5 .    ? 207.315 200.807 315.162 1.00 120.12 ? 1308 NAG A  C4  1 
HETATM 32166 C C5  . NAG T  5 .    ? 207.699 202.282 315.243 1.00 120.12 ? 1308 NAG A  C5  1 
HETATM 32167 C C6  . NAG T  5 .    ? 207.202 202.952 316.502 1.00 120.12 ? 1308 NAG A  C6  1 
HETATM 32168 C C7  . NAG T  5 .    ? 210.459 198.571 312.645 1.00 120.12 ? 1308 NAG A  C7  1 
HETATM 32169 C C8  . NAG T  5 .    ? 211.065 198.166 311.336 1.00 120.12 ? 1308 NAG A  C8  1 
HETATM 32170 N N2  . NAG T  5 .    ? 210.069 199.846 312.741 1.00 120.12 ? 1308 NAG A  N2  1 
HETATM 32171 O O3  . NAG T  5 .    ? 207.700 198.760 313.943 1.00 120.12 ? 1308 NAG A  O3  1 
HETATM 32172 O O4  . NAG T  5 .    ? 205.899 200.696 315.084 1.00 120.12 ? 1308 NAG A  O4  1 
HETATM 32173 O O5  . NAG T  5 .    ? 209.128 202.418 315.238 1.00 120.12 ? 1308 NAG A  O5  1 
HETATM 32174 O O6  . NAG T  5 .    ? 207.487 204.344 316.497 1.00 120.12 ? 1308 NAG A  O6  1 
HETATM 32175 O O7  . NAG T  5 .    ? 210.326 197.779 313.573 1.00 120.12 ? 1308 NAG A  O7  1 
HETATM 32176 C C1  . NAG U  5 .    ? 186.592 188.230 235.800 1.00 172.30 ? 1301 NAG B  C1  1 
HETATM 32177 C C2  . NAG U  5 .    ? 185.121 188.185 235.343 1.00 172.30 ? 1301 NAG B  C2  1 
HETATM 32178 C C3  . NAG U  5 .    ? 184.262 187.435 236.355 1.00 172.30 ? 1301 NAG B  C3  1 
HETATM 32179 C C4  . NAG U  5 .    ? 185.042 186.267 236.936 1.00 172.30 ? 1301 NAG B  C4  1 
HETATM 32180 C C5  . NAG U  5 .    ? 186.172 186.808 237.800 1.00 172.30 ? 1301 NAG B  C5  1 
HETATM 32181 C C6  . NAG U  5 .    ? 187.348 185.864 237.905 1.00 172.30 ? 1301 NAG B  C6  1 
HETATM 32182 C C7  . NAG U  5 .    ? 183.570 189.792 234.322 1.00 172.30 ? 1301 NAG B  C7  1 
HETATM 32183 C C8  . NAG U  5 .    ? 183.166 191.232 234.226 1.00 172.30 ? 1301 NAG B  C8  1 
HETATM 32184 N N2  . NAG U  5 .    ? 184.601 189.526 235.131 1.00 172.30 ? 1301 NAG B  N2  1 
HETATM 32185 O O3  . NAG U  5 .    ? 183.081 186.963 235.718 1.00 172.30 ? 1301 NAG B  O3  1 
HETATM 32186 O O4  . NAG U  5 .    ? 184.185 185.456 237.733 1.00 172.30 ? 1301 NAG B  O4  1 
HETATM 32187 O O5  . NAG U  5 .    ? 186.671 188.046 237.263 1.00 172.30 ? 1301 NAG B  O5  1 
HETATM 32188 O O6  . NAG U  5 .    ? 186.961 184.522 237.641 1.00 172.30 ? 1301 NAG B  O6  1 
HETATM 32189 O O7  . NAG U  5 .    ? 182.989 188.911 233.697 1.00 172.30 ? 1301 NAG B  O7  1 
HETATM 32190 C C1  . NAG V  5 .    ? 177.810 241.526 257.294 1.00 165.62 ? 1302 NAG B  C1  1 
HETATM 32191 C C2  . NAG V  5 .    ? 176.678 242.427 257.794 1.00 165.62 ? 1302 NAG B  C2  1 
HETATM 32192 C C3  . NAG V  5 .    ? 176.419 243.561 256.804 1.00 165.62 ? 1302 NAG B  C3  1 
HETATM 32193 C C4  . NAG V  5 .    ? 177.712 244.307 256.499 1.00 165.62 ? 1302 NAG B  C4  1 
HETATM 32194 C C5  . NAG V  5 .    ? 178.792 243.329 256.047 1.00 165.62 ? 1302 NAG B  C5  1 
HETATM 32195 C C6  . NAG V  5 .    ? 180.135 243.988 255.834 1.00 165.62 ? 1302 NAG B  C6  1 
HETATM 32196 C C7  . NAG V  5 .    ? 174.785 240.986 257.112 1.00 165.62 ? 1302 NAG B  C7  1 
HETATM 32197 C C8  . NAG V  5 .    ? 173.554 240.274 257.587 1.00 165.62 ? 1302 NAG B  C8  1 
HETATM 32198 N N2  . NAG V  5 .    ? 175.460 241.669 258.047 1.00 165.62 ? 1302 NAG B  N2  1 
HETATM 32199 O O3  . NAG V  5 .    ? 175.457 244.457 257.348 1.00 165.62 ? 1302 NAG B  O3  1 
HETATM 32200 O O4  . NAG V  5 .    ? 177.489 245.267 255.472 1.00 165.62 ? 1302 NAG B  O4  1 
HETATM 32201 O O5  . NAG V  5 .    ? 178.981 242.316 257.046 1.00 165.62 ? 1302 NAG B  O5  1 
HETATM 32202 O O6  . NAG V  5 .    ? 180.011 245.191 255.087 1.00 165.62 ? 1302 NAG B  O6  1 
HETATM 32203 O O7  . NAG V  5 .    ? 175.146 240.943 255.939 1.00 165.62 ? 1302 NAG B  O7  1 
HETATM 32204 C C1  . NAG W  5 .    ? 186.051 244.968 237.422 1.00 146.36 ? 1303 NAG B  C1  1 
HETATM 32205 C C2  . NAG W  5 .    ? 186.961 245.699 238.410 1.00 146.36 ? 1303 NAG B  C2  1 
HETATM 32206 C C3  . NAG W  5 .    ? 186.169 246.757 239.174 1.00 146.36 ? 1303 NAG B  C3  1 
HETATM 32207 C C4  . NAG W  5 .    ? 185.459 247.691 238.203 1.00 146.36 ? 1303 NAG B  C4  1 
HETATM 32208 C C5  . NAG W  5 .    ? 184.609 246.887 237.224 1.00 146.36 ? 1303 NAG B  C5  1 
HETATM 32209 C C6  . NAG W  5 .    ? 183.974 247.745 236.154 1.00 146.36 ? 1303 NAG B  C6  1 
HETATM 32210 C C7  . NAG W  5 .    ? 188.741 245.026 239.960 1.00 146.36 ? 1303 NAG B  C7  1 
HETATM 32211 C C8  . NAG W  5 .    ? 189.245 243.954 240.877 1.00 146.36 ? 1303 NAG B  C8  1 
HETATM 32212 N N2  . NAG W  5 .    ? 187.590 244.767 239.332 1.00 146.36 ? 1303 NAG B  N2  1 
HETATM 32213 O O3  . NAG W  5 .    ? 187.046 247.504 240.009 1.00 146.36 ? 1303 NAG B  O3  1 
HETATM 32214 O O4  . NAG W  5 .    ? 184.624 248.594 238.919 1.00 146.36 ? 1303 NAG B  O4  1 
HETATM 32215 O O5  . NAG W  5 .    ? 185.426 245.920 236.548 1.00 146.36 ? 1303 NAG B  O5  1 
HETATM 32216 O O6  . NAG W  5 .    ? 184.787 248.867 235.838 1.00 146.36 ? 1303 NAG B  O6  1 
HETATM 32217 O O7  . NAG W  5 .    ? 189.347 246.081 239.797 1.00 146.36 ? 1303 NAG B  O7  1 
HETATM 32218 C C1  . NAG X  5 .    ? 201.075 250.283 292.341 1.00 104.19 ? 1304 NAG B  C1  1 
HETATM 32219 C C2  . NAG X  5 .    ? 199.586 250.245 292.704 1.00 104.19 ? 1304 NAG B  C2  1 
HETATM 32220 C C3  . NAG X  5 .    ? 199.197 251.511 293.468 1.00 104.19 ? 1304 NAG B  C3  1 
HETATM 32221 C C4  . NAG X  5 .    ? 200.125 251.727 294.656 1.00 104.19 ? 1304 NAG B  C4  1 
HETATM 32222 C C5  . NAG X  5 .    ? 201.581 251.704 294.200 1.00 104.19 ? 1304 NAG B  C5  1 
HETATM 32223 C C6  . NAG X  5 .    ? 202.564 251.808 295.342 1.00 104.19 ? 1304 NAG B  C6  1 
HETATM 32224 C C7  . NAG X  5 .    ? 197.519 249.602 291.543 1.00 104.19 ? 1304 NAG B  C7  1 
HETATM 32225 C C8  . NAG X  5 .    ? 196.816 249.518 290.222 1.00 104.19 ? 1304 NAG B  C8  1 
HETATM 32226 N N2  . NAG X  5 .    ? 198.763 250.093 291.515 1.00 104.19 ? 1304 NAG B  N2  1 
HETATM 32227 O O3  . NAG X  5 .    ? 197.852 251.406 293.919 1.00 104.19 ? 1304 NAG B  O3  1 
HETATM 32228 O O4  . NAG X  5 .    ? 199.847 252.981 295.269 1.00 104.19 ? 1304 NAG B  O4  1 
HETATM 32229 O O5  . NAG X  5 .    ? 201.855 250.467 293.527 1.00 104.19 ? 1304 NAG B  O5  1 
HETATM 32230 O O6  . NAG X  5 .    ? 203.900 251.900 294.868 1.00 104.19 ? 1304 NAG B  O6  1 
HETATM 32231 O O7  . NAG X  5 .    ? 196.985 249.243 292.588 1.00 104.19 ? 1304 NAG B  O7  1 
HETATM 32232 C C1  . NAG Y  5 .    ? 191.762 236.495 292.260 1.00 106.59 ? 1305 NAG B  C1  1 
HETATM 32233 C C2  . NAG Y  5 .    ? 191.208 237.611 293.150 1.00 106.59 ? 1305 NAG B  C2  1 
HETATM 32234 C C3  . NAG Y  5 .    ? 189.687 237.691 293.016 1.00 106.59 ? 1305 NAG B  C3  1 
HETATM 32235 C C4  . NAG Y  5 .    ? 189.282 237.806 291.552 1.00 106.59 ? 1305 NAG B  C4  1 
HETATM 32236 C C5  . NAG Y  5 .    ? 189.904 236.672 290.746 1.00 106.59 ? 1305 NAG B  C5  1 
HETATM 32237 C C6  . NAG Y  5 .    ? 189.636 236.783 289.263 1.00 106.59 ? 1305 NAG B  C6  1 
HETATM 32238 C C7  . NAG Y  5 .    ? 191.578 238.372 295.457 1.00 106.59 ? 1305 NAG B  C7  1 
HETATM 32239 C C8  . NAG Y  5 .    ? 191.996 237.972 296.840 1.00 106.59 ? 1305 NAG B  C8  1 
HETATM 32240 N N2  . NAG Y  5 .    ? 191.586 237.400 294.539 1.00 106.59 ? 1305 NAG B  N2  1 
HETATM 32241 O O3  . NAG Y  5 .    ? 189.202 238.818 293.736 1.00 106.59 ? 1305 NAG B  O3  1 
HETATM 32242 O O4  . NAG Y  5 .    ? 187.865 237.744 291.434 1.00 106.59 ? 1305 NAG B  O4  1 
HETATM 32243 O O5  . NAG Y  5 .    ? 191.328 236.693 290.909 1.00 106.59 ? 1305 NAG B  O5  1 
HETATM 32244 O O6  . NAG Y  5 .    ? 190.711 236.251 288.501 1.00 106.59 ? 1305 NAG B  O6  1 
HETATM 32245 O O7  . NAG Y  5 .    ? 191.248 239.522 295.184 1.00 106.59 ? 1305 NAG B  O7  1 
HETATM 32246 C C1  . NAG Z  5 .    ? 186.364 206.405 250.714 1.00 179.39 ? 1306 NAG B  C1  1 
HETATM 32247 C C2  . NAG Z  5 .    ? 187.043 205.716 251.896 1.00 179.39 ? 1306 NAG B  C2  1 
HETATM 32248 C C3  . NAG Z  5 .    ? 187.988 204.626 251.400 1.00 179.39 ? 1306 NAG B  C3  1 
HETATM 32249 C C4  . NAG Z  5 .    ? 187.253 203.665 250.475 1.00 179.39 ? 1306 NAG B  C4  1 
HETATM 32250 C C5  . NAG Z  5 .    ? 186.561 204.436 249.354 1.00 179.39 ? 1306 NAG B  C5  1 
HETATM 32251 C C6  . NAG Z  5 .    ? 185.712 203.556 248.467 1.00 179.39 ? 1306 NAG B  C6  1 
HETATM 32252 C C7  . NAG Z  5 .    ? 187.300 207.119 253.894 1.00 179.39 ? 1306 NAG B  C7  1 
HETATM 32253 C C8  . NAG Z  5 .    ? 188.169 208.109 254.609 1.00 179.39 ? 1306 NAG B  C8  1 
HETATM 32254 N N2  . NAG Z  5 .    ? 187.760 206.677 252.719 1.00 179.39 ? 1306 NAG B  N2  1 
HETATM 32255 O O3  . NAG Z  5 .    ? 188.522 203.917 252.513 1.00 179.39 ? 1306 NAG B  O3  1 
HETATM 32256 O O4  . NAG Z  5 .    ? 188.172 202.738 249.907 1.00 179.39 ? 1306 NAG B  O4  1 
HETATM 32257 O O5  . NAG Z  5 .    ? 185.688 205.429 249.911 1.00 179.39 ? 1306 NAG B  O5  1 
HETATM 32258 O O6  . NAG Z  5 .    ? 185.810 203.944 247.104 1.00 179.39 ? 1306 NAG B  O6  1 
HETATM 32259 O O7  . NAG Z  5 .    ? 186.231 206.737 254.359 1.00 179.39 ? 1306 NAG B  O7  1 
HETATM 32260 C C1  . NAG AA 5 .    ? 266.537 220.766 200.912 1.00 144.88 ? 1301 NAG C  C1  1 
HETATM 32261 C C2  . NAG AA 5 .    ? 266.309 220.571 202.403 1.00 144.88 ? 1301 NAG C  C2  1 
HETATM 32262 C C3  . NAG AA 5 .    ? 267.342 219.601 202.997 1.00 144.88 ? 1301 NAG C  C3  1 
HETATM 32263 C C4  . NAG AA 5 .    ? 268.599 219.473 202.136 1.00 144.88 ? 1301 NAG C  C4  1 
HETATM 32264 C C5  . NAG AA 5 .    ? 268.300 219.235 200.653 1.00 144.88 ? 1301 NAG C  C5  1 
HETATM 32265 C C6  . NAG AA 5 .    ? 268.519 217.802 200.227 1.00 144.88 ? 1301 NAG C  C6  1 
HETATM 32266 C C7  . NAG AA 5 .    ? 267.296 222.724 203.147 1.00 144.88 ? 1301 NAG C  C7  1 
HETATM 32267 C C8  . NAG AA 5 .    ? 267.059 223.956 203.966 1.00 144.88 ? 1301 NAG C  C8  1 
HETATM 32268 N N2  . NAG AA 5 .    ? 266.293 221.834 203.130 1.00 144.88 ? 1301 NAG C  N2  1 
HETATM 32269 O O3  . NAG AA 5 .    ? 266.742 218.322 203.167 1.00 144.88 ? 1301 NAG C  O3  1 
HETATM 32270 O O4  . NAG AA 5 .    ? 269.414 220.632 202.276 1.00 144.88 ? 1301 NAG C  O4  1 
HETATM 32271 O O5  . NAG AA 5 .    ? 266.939 219.556 200.341 1.00 144.88 ? 1301 NAG C  O5  1 
HETATM 32272 O O6  . NAG AA 5 .    ? 269.366 217.722 199.088 1.00 144.88 ? 1301 NAG C  O6  1 
HETATM 32273 O O7  . NAG AA 5 .    ? 268.344 222.547 202.534 1.00 144.88 ? 1301 NAG C  O7  1 
HETATM 32274 C C1  . NAG BA 5 .    ? 226.971 260.393 246.316 1.00 133.51 ? 1302 NAG C  C1  1 
HETATM 32275 C C2  . NAG BA 5 .    ? 225.716 259.812 246.972 1.00 133.51 ? 1302 NAG C  C2  1 
HETATM 32276 C C3  . NAG BA 5 .    ? 225.168 260.774 248.024 1.00 133.51 ? 1302 NAG C  C3  1 
HETATM 32277 C C4  . NAG BA 5 .    ? 226.257 261.144 249.022 1.00 133.51 ? 1302 NAG C  C4  1 
HETATM 32278 C C5  . NAG BA 5 .    ? 227.484 261.679 248.289 1.00 133.51 ? 1302 NAG C  C5  1 
HETATM 32279 C C6  . NAG BA 5 .    ? 228.647 261.959 249.212 1.00 133.51 ? 1302 NAG C  C6  1 
HETATM 32280 C C7  . NAG BA 5 .    ? 224.118 260.374 245.168 1.00 133.51 ? 1302 NAG C  C7  1 
HETATM 32281 C C8  . NAG BA 5 .    ? 223.090 259.823 244.226 1.00 133.51 ? 1302 NAG C  C8  1 
HETATM 32282 N N2  . NAG BA 5 .    ? 224.696 259.484 245.985 1.00 133.51 ? 1302 NAG C  N2  1 
HETATM 32283 O O3  . NAG BA 5 .    ? 224.074 260.166 248.701 1.00 133.51 ? 1302 NAG C  O3  1 
HETATM 32284 O O4  . NAG BA 5 .    ? 225.775 262.136 249.921 1.00 133.51 ? 1302 NAG C  O4  1 
HETATM 32285 O O5  . NAG BA 5 .    ? 227.941 260.715 247.328 1.00 133.51 ? 1302 NAG C  O5  1 
HETATM 32286 O O6  . NAG BA 5 .    ? 228.667 261.058 250.310 1.00 133.51 ? 1302 NAG C  O6  1 
HETATM 32287 O O7  . NAG BA 5 .    ? 224.407 261.568 245.185 1.00 133.51 ? 1302 NAG C  O7  1 
HETATM 32288 C C1  . NAG CA 5 .    ? 258.367 237.036 239.049 1.00 162.54 ? 1303 NAG C  C1  1 
HETATM 32289 C C2  . NAG CA 5 .    ? 259.027 235.659 239.101 1.00 162.54 ? 1303 NAG C  C2  1 
HETATM 32290 C C3  . NAG CA 5 .    ? 260.267 235.701 239.988 1.00 162.54 ? 1303 NAG C  C3  1 
HETATM 32291 C C4  . NAG CA 5 .    ? 261.211 236.803 239.527 1.00 162.54 ? 1303 NAG C  C4  1 
HETATM 32292 C C5  . NAG CA 5 .    ? 260.471 238.137 239.453 1.00 162.54 ? 1303 NAG C  C5  1 
HETATM 32293 C C6  . NAG CA 5 .    ? 261.318 239.249 238.879 1.00 162.54 ? 1303 NAG C  C6  1 
HETATM 32294 C C7  . NAG CA 5 .    ? 257.357 233.894 238.754 1.00 162.54 ? 1303 NAG C  C7  1 
HETATM 32295 C C8  . NAG CA 5 .    ? 256.445 232.904 239.414 1.00 162.54 ? 1303 NAG C  C8  1 
HETATM 32296 N N2  . NAG CA 5 .    ? 258.093 234.651 239.574 1.00 162.54 ? 1303 NAG C  N2  1 
HETATM 32297 O O3  . NAG CA 5 .    ? 260.929 234.443 239.939 1.00 162.54 ? 1303 NAG C  O3  1 
HETATM 32298 O O4  . NAG CA 5 .    ? 262.300 236.920 240.435 1.00 162.54 ? 1303 NAG C  O4  1 
HETATM 32299 O O5  . NAG CA 5 .    ? 259.321 238.013 238.602 1.00 162.54 ? 1303 NAG C  O5  1 
HETATM 32300 O O6  . NAG CA 5 .    ? 261.802 238.918 237.585 1.00 162.54 ? 1303 NAG C  O6  1 
HETATM 32301 O O7  . NAG CA 5 .    ? 257.423 234.005 237.534 1.00 162.54 ? 1303 NAG C  O7  1 
HETATM 32302 C C1  . NAG DA 5 .    ? 258.474 250.306 254.845 1.00 151.65 ? 1304 NAG C  C1  1 
HETATM 32303 C C2  . NAG DA 5 .    ? 258.888 251.376 253.833 1.00 151.65 ? 1304 NAG C  C2  1 
HETATM 32304 C C3  . NAG DA 5 .    ? 260.245 251.032 253.224 1.00 151.65 ? 1304 NAG C  C3  1 
HETATM 32305 C C4  . NAG DA 5 .    ? 261.279 250.811 254.319 1.00 151.65 ? 1304 NAG C  C4  1 
HETATM 32306 C C5  . NAG DA 5 .    ? 260.785 249.755 255.302 1.00 151.65 ? 1304 NAG C  C5  1 
HETATM 32307 C C6  . NAG DA 5 .    ? 261.710 249.570 256.482 1.00 151.65 ? 1304 NAG C  C6  1 
HETATM 32308 C C7  . NAG DA 5 .    ? 257.742 252.628 252.057 1.00 151.65 ? 1304 NAG C  C7  1 
HETATM 32309 C C8  . NAG DA 5 .    ? 256.654 252.598 251.026 1.00 151.65 ? 1304 NAG C  C8  1 
HETATM 32310 N N2  . NAG DA 5 .    ? 257.884 251.519 252.792 1.00 151.65 ? 1304 NAG C  N2  1 
HETATM 32311 O O3  . NAG DA 5 .    ? 260.667 252.086 252.367 1.00 151.65 ? 1304 NAG C  O3  1 
HETATM 32312 O O4  . NAG DA 5 .    ? 262.510 250.381 253.749 1.00 151.65 ? 1304 NAG C  O4  1 
HETATM 32313 O O5  . NAG DA 5 .    ? 259.511 250.146 255.835 1.00 151.65 ? 1304 NAG C  O5  1 
HETATM 32314 O O6  . NAG DA 5 .    ? 261.969 250.805 257.137 1.00 151.65 ? 1304 NAG C  O6  1 
HETATM 32315 O O7  . NAG DA 5 .    ? 258.461 253.610 252.216 1.00 151.65 ? 1304 NAG C  O7  1 
HETATM 32316 C C1  . NAG EA 5 .    ? 252.602 231.202 294.466 1.00 84.23  ? 1305 NAG C  C1  1 
HETATM 32317 C C2  . NAG EA 5 .    ? 252.941 229.921 295.226 1.00 84.23  ? 1305 NAG C  C2  1 
HETATM 32318 C C3  . NAG EA 5 .    ? 253.927 230.219 296.352 1.00 84.23  ? 1305 NAG C  C3  1 
HETATM 32319 C C4  . NAG EA 5 .    ? 255.150 230.948 295.810 1.00 84.23  ? 1305 NAG C  C4  1 
HETATM 32320 C C5  . NAG EA 5 .    ? 254.721 232.184 295.025 1.00 84.23  ? 1305 NAG C  C5  1 
HETATM 32321 C C6  . NAG EA 5 .    ? 255.877 232.890 294.356 1.00 84.23  ? 1305 NAG C  C6  1 
HETATM 32322 C C7  . NAG EA 5 .    ? 251.041 228.374 295.080 1.00 84.23  ? 1305 NAG C  C7  1 
HETATM 32323 C C8  . NAG EA 5 .    ? 249.827 227.834 295.774 1.00 84.23  ? 1305 NAG C  C8  1 
HETATM 32324 N N2  . NAG EA 5 .    ? 251.739 229.294 295.753 1.00 84.23  ? 1305 NAG C  N2  1 
HETATM 32325 O O3  . NAG EA 5 .    ? 254.323 228.999 296.970 1.00 84.23  ? 1305 NAG C  O3  1 
HETATM 32326 O O4  . NAG EA 5 .    ? 255.995 231.344 296.884 1.00 84.23  ? 1305 NAG C  O4  1 
HETATM 32327 O O5  . NAG EA 5 .    ? 253.806 231.809 293.985 1.00 84.23  ? 1305 NAG C  O5  1 
HETATM 32328 O O6  . NAG EA 5 .    ? 255.452 233.608 293.206 1.00 84.23  ? 1305 NAG C  O6  1 
HETATM 32329 O O7  . NAG EA 5 .    ? 251.373 227.995 293.962 1.00 84.23  ? 1305 NAG C  O7  1 
HETATM 32330 C C1  . NAG FA 5 .    ? 228.195 252.748 288.247 1.00 83.96  ? 1306 NAG C  C1  1 
HETATM 32331 C C2  . NAG FA 5 .    ? 228.537 253.706 289.389 1.00 83.96  ? 1306 NAG C  C2  1 
HETATM 32332 C C3  . NAG FA 5 .    ? 227.508 254.830 289.465 1.00 83.96  ? 1306 NAG C  C3  1 
HETATM 32333 C C4  . NAG FA 5 .    ? 227.372 255.519 288.114 1.00 83.96  ? 1306 NAG C  C4  1 
HETATM 32334 C C5  . NAG FA 5 .    ? 227.062 254.490 287.032 1.00 83.96  ? 1306 NAG C  C5  1 
HETATM 32335 C C6  . NAG FA 5 .    ? 227.023 255.086 285.645 1.00 83.96  ? 1306 NAG C  C6  1 
HETATM 32336 C C7  . NAG FA 5 .    ? 229.373 253.408 291.677 1.00 83.96  ? 1306 NAG C  C7  1 
HETATM 32337 C C8  . NAG FA 5 .    ? 229.332 252.557 292.910 1.00 83.96  ? 1306 NAG C  C8  1 
HETATM 32338 N N2  . NAG FA 5 .    ? 228.614 252.998 290.656 1.00 83.96  ? 1306 NAG C  N2  1 
HETATM 32339 O O3  . NAG FA 5 .    ? 227.909 255.774 290.451 1.00 83.96  ? 1306 NAG C  O3  1 
HETATM 32340 O O4  . NAG FA 5 .    ? 226.326 256.482 288.161 1.00 83.96  ? 1306 NAG C  O4  1 
HETATM 32341 O O5  . NAG FA 5 .    ? 228.081 253.480 287.019 1.00 83.96  ? 1306 NAG C  O5  1 
HETATM 32342 O O6  . NAG FA 5 .    ? 228.084 256.009 285.445 1.00 83.96  ? 1306 NAG C  O6  1 
HETATM 32343 O O7  . NAG FA 5 .    ? 230.061 254.421 291.609 1.00 83.96  ? 1306 NAG C  O7  1 
HETATM 32344 C C1  . NAG GA 5 .    ? 249.342 229.089 311.424 1.00 118.79 ? 1307 NAG C  C1  1 
HETATM 32345 C C2  . NAG GA 5 .    ? 250.851 229.089 311.193 1.00 118.79 ? 1307 NAG C  C2  1 
HETATM 32346 C C3  . NAG GA 5 .    ? 251.454 227.766 311.655 1.00 118.79 ? 1307 NAG C  C3  1 
HETATM 32347 C C4  . NAG GA 5 .    ? 251.060 227.477 313.097 1.00 118.79 ? 1307 NAG C  C4  1 
HETATM 32348 C C5  . NAG GA 5 .    ? 249.544 227.553 313.259 1.00 118.79 ? 1307 NAG C  C5  1 
HETATM 32349 C C6  . NAG GA 5 .    ? 249.096 227.406 314.694 1.00 118.79 ? 1307 NAG C  C6  1 
HETATM 32350 C C7  . NAG GA 5 .    ? 252.274 229.967 309.397 1.00 118.79 ? 1307 NAG C  C7  1 
HETATM 32351 C C8  . NAG GA 5 .    ? 252.440 230.133 307.916 1.00 118.79 ? 1307 NAG C  C8  1 
HETATM 32352 N N2  . NAG GA 5 .    ? 251.167 229.334 309.795 1.00 118.79 ? 1307 NAG C  N2  1 
HETATM 32353 O O3  . NAG GA 5 .    ? 252.871 227.824 311.540 1.00 118.79 ? 1307 NAG C  O3  1 
HETATM 32354 O O4  . NAG GA 5 .    ? 251.504 226.178 313.471 1.00 118.79 ? 1307 NAG C  O4  1 
HETATM 32355 O O5  . NAG GA 5 .    ? 249.067 228.828 312.805 1.00 118.79 ? 1307 NAG C  O5  1 
HETATM 32356 O O6  . NAG GA 5 .    ? 249.188 228.637 315.397 1.00 118.79 ? 1307 NAG C  O6  1 
HETATM 32357 O O7  . NAG GA 5 .    ? 253.105 230.387 310.195 1.00 118.79 ? 1307 NAG C  O7  1 
HETATM 32358 C C1  . NAG HA 5 .    ? 245.717 215.586 178.551 1.00 83.90  ? 1308 NAG C  C1  1 
HETATM 32359 C C2  . NAG HA 5 .    ? 244.590 216.356 179.238 1.00 83.90  ? 1308 NAG C  C2  1 
HETATM 32360 C C3  . NAG HA 5 .    ? 244.418 217.724 178.581 1.00 83.90  ? 1308 NAG C  C3  1 
HETATM 32361 C C4  . NAG HA 5 .    ? 245.743 218.475 178.556 1.00 83.90  ? 1308 NAG C  C4  1 
HETATM 32362 C C5  . NAG HA 5 .    ? 246.825 217.617 177.909 1.00 83.90  ? 1308 NAG C  C5  1 
HETATM 32363 C C6  . NAG HA 5 .    ? 248.196 218.251 177.966 1.00 83.90  ? 1308 NAG C  C6  1 
HETATM 32364 C C7  . NAG HA 5 .    ? 242.495 215.516 180.222 1.00 83.90  ? 1308 NAG C  C7  1 
HETATM 32365 C C8  . NAG HA 5 .    ? 242.901 216.229 181.478 1.00 83.90  ? 1308 NAG C  C8  1 
HETATM 32366 N N2  . NAG HA 5 .    ? 243.343 215.609 179.190 1.00 83.90  ? 1308 NAG C  N2  1 
HETATM 32367 O O3  . NAG HA 5 .    ? 243.443 218.481 179.288 1.00 83.90  ? 1308 NAG C  O3  1 
HETATM 32368 O O4  . NAG HA 5 .    ? 245.603 219.683 177.817 1.00 83.90  ? 1308 NAG C  O4  1 
HETATM 32369 O O5  . NAG HA 5 .    ? 246.923 216.360 178.593 1.00 83.90  ? 1308 NAG C  O5  1 
HETATM 32370 O O6  . NAG HA 5 .    ? 249.131 217.402 178.617 1.00 83.90  ? 1308 NAG C  O6  1 
HETATM 32371 O O7  . NAG HA 5 .    ? 241.449 214.880 180.146 1.00 83.90  ? 1308 NAG C  O7  1 
# 
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    1    ?    ?   ?   A . n 
A 1 2    PHE 2    2    ?    ?   ?   A . n 
A 1 3    VAL 3    3    ?    ?   ?   A . n 
A 1 4    PHE 4    4    ?    ?   ?   A . n 
A 1 5    LEU 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    LEU 7    7    ?    ?   ?   A . n 
A 1 8    LEU 8    8    ?    ?   ?   A . n 
A 1 9    PRO 9    9    ?    ?   ?   A . n 
A 1 10   LEU 10   10   ?    ?   ?   A . n 
A 1 11   VAL 11   11   ?    ?   ?   A . n 
A 1 12   SER 12   12   ?    ?   ?   A . n 
A 1 13   SER 13   13   ?    ?   ?   A . n 
A 1 14   GLN 14   14   14   GLN GLN A . n 
A 1 15   CYS 15   15   15   CYS CYS A . n 
A 1 16   VAL 16   16   16   VAL VAL A . n 
A 1 17   ASN 17   17   17   ASN ASN A . n 
A 1 18   LEU 18   18   18   LEU LEU A . n 
A 1 19   THR 19   19   19   THR THR A . n 
A 1 20   THR 20   20   20   THR THR A . n 
A 1 21   ARG 21   21   21   ARG ARG A . n 
A 1 22   THR 22   22   22   THR THR A . n 
A 1 23   GLN 23   23   23   GLN GLN A . n 
A 1 24   LEU 24   24   24   LEU LEU A . n 
A 1 25   PRO 25   25   25   PRO PRO A . n 
A 1 26   PRO 26   26   26   PRO PRO A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   TYR 28   28   28   TYR TYR A . n 
A 1 29   THR 29   29   29   THR THR A . n 
A 1 30   ASN 30   30   30   ASN ASN A . n 
A 1 31   SER 31   31   31   SER SER A . n 
A 1 32   PHE 32   32   32   PHE PHE A . n 
A 1 33   THR 33   33   33   THR THR A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   TYR 37   37   37   TYR TYR A . n 
A 1 38   TYR 38   38   38   TYR TYR A . n 
A 1 39   PRO 39   39   39   PRO PRO A . n 
A 1 40   ASP 40   40   40   ASP ASP A . n 
A 1 41   LYS 41   41   41   LYS LYS A . n 
A 1 42   VAL 42   42   42   VAL VAL A . n 
A 1 43   PHE 43   43   43   PHE PHE A . n 
A 1 44   ARG 44   44   44   ARG ARG A . n 
A 1 45   SER 45   45   45   SER SER A . n 
A 1 46   SER 46   46   46   SER SER A . n 
A 1 47   VAL 47   47   47   VAL VAL A . n 
A 1 48   LEU 48   48   48   LEU LEU A . n 
A 1 49   HIS 49   49   49   HIS HIS A . n 
A 1 50   SER 50   50   50   SER SER A . n 
A 1 51   THR 51   51   51   THR THR A . n 
A 1 52   GLN 52   52   52   GLN GLN A . n 
A 1 53   ASP 53   53   53   ASP ASP A . n 
A 1 54   LEU 54   54   54   LEU LEU A . n 
A 1 55   PHE 55   55   55   PHE PHE A . n 
A 1 56   LEU 56   56   56   LEU LEU A . n 
A 1 57   PRO 57   57   57   PRO PRO A . n 
A 1 58   PHE 58   58   58   PHE PHE A . n 
A 1 59   PHE 59   59   59   PHE PHE A . n 
A 1 60   SER 60   60   60   SER SER A . n 
A 1 61   ASN 61   61   61   ASN ASN A . n 
A 1 62   VAL 62   62   62   VAL VAL A . n 
A 1 63   THR 63   63   63   THR THR A . n 
A 1 64   TRP 64   64   64   TRP TRP A . n 
A 1 65   PHE 65   65   65   PHE PHE A . n 
A 1 66   HIS 66   66   66   HIS HIS A . n 
A 1 67   ALA 67   67   67   ALA ALA A . n 
A 1 68   ILE 68   68   68   ILE ILE A . n 
A 1 69   HIS 69   69   69   HIS HIS A . n 
A 1 70   VAL 70   70   70   VAL VAL A . n 
A 1 71   SER 71   71   ?    ?   ?   A . n 
A 1 72   GLY 72   72   ?    ?   ?   A . n 
A 1 73   THR 73   73   ?    ?   ?   A . n 
A 1 74   ASN 74   74   ?    ?   ?   A . n 
A 1 75   GLY 75   75   ?    ?   ?   A . n 
A 1 76   THR 76   76   76   THR THR A . n 
A 1 77   LYS 77   77   77   LYS LYS A . n 
A 1 78   ARG 78   78   78   ARG ARG A . n 
A 1 79   PHE 79   79   79   PHE PHE A . n 
A 1 80   ASP 80   80   80   ASP ASP A . n 
A 1 81   ASN 81   81   81   ASN ASN A . n 
A 1 82   PRO 82   82   82   PRO PRO A . n 
A 1 83   VAL 83   83   83   VAL VAL A . n 
A 1 84   LEU 84   84   84   LEU LEU A . n 
A 1 85   PRO 85   85   85   PRO PRO A . n 
A 1 86   PHE 86   86   86   PHE PHE A . n 
A 1 87   ASN 87   87   87   ASN ASN A . n 
A 1 88   ASP 88   88   88   ASP ASP A . n 
A 1 89   GLY 89   89   89   GLY GLY A . n 
A 1 90   VAL 90   90   90   VAL VAL A . n 
A 1 91   TYR 91   91   91   TYR TYR A . n 
A 1 92   PHE 92   92   92   PHE PHE A . n 
A 1 93   ALA 93   93   93   ALA ALA A . n 
A 1 94   SER 94   94   94   SER SER A . n 
A 1 95   THR 95   95   95   THR THR A . n 
A 1 96   GLU 96   96   96   GLU GLU A . n 
A 1 97   LYS 97   97   97   LYS LYS A . n 
A 1 98   SER 98   98   98   SER SER A . n 
A 1 99   ASN 99   99   99   ASN ASN A . n 
A 1 100  ILE 100  100  100  ILE ILE A . n 
A 1 101  ILE 101  101  101  ILE ILE A . n 
A 1 102  ARG 102  102  102  ARG ARG A . n 
A 1 103  GLY 103  103  103  GLY GLY A . n 
A 1 104  TRP 104  104  104  TRP TRP A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  PHE 106  106  106  PHE PHE A . n 
A 1 107  GLY 107  107  107  GLY GLY A . n 
A 1 108  THR 108  108  108  THR THR A . n 
A 1 109  THR 109  109  109  THR THR A . n 
A 1 110  LEU 110  110  110  LEU LEU A . n 
A 1 111  ASP 111  111  111  ASP ASP A . n 
A 1 112  SER 112  112  112  SER SER A . n 
A 1 113  LYS 113  113  113  LYS LYS A . n 
A 1 114  THR 114  114  114  THR THR A . n 
A 1 115  GLN 115  115  115  GLN GLN A . n 
A 1 116  SER 116  116  116  SER SER A . n 
A 1 117  LEU 117  117  117  LEU LEU A . n 
A 1 118  LEU 118  118  118  LEU LEU A . n 
A 1 119  ILE 119  119  119  ILE ILE A . n 
A 1 120  VAL 120  120  120  VAL VAL A . n 
A 1 121  ASN 121  121  121  ASN ASN A . n 
A 1 122  ASN 122  122  122  ASN ASN A . n 
A 1 123  ALA 123  123  123  ALA ALA A . n 
A 1 124  THR 124  124  124  THR THR A . n 
A 1 125  ASN 125  125  125  ASN ASN A . n 
A 1 126  VAL 126  126  126  VAL VAL A . n 
A 1 127  VAL 127  127  127  VAL VAL A . n 
A 1 128  ILE 128  128  128  ILE ILE A . n 
A 1 129  LYS 129  129  129  LYS LYS A . n 
A 1 130  VAL 130  130  130  VAL VAL A . n 
A 1 131  CYS 131  131  131  CYS CYS A . n 
A 1 132  GLU 132  132  132  GLU GLU A . n 
A 1 133  PHE 133  133  133  PHE PHE A . n 
A 1 134  GLN 134  134  134  GLN GLN A . n 
A 1 135  PHE 135  135  135  PHE PHE A . n 
A 1 136  CYS 136  136  136  CYS CYS A . n 
A 1 137  ASN 137  137  137  ASN ASN A . n 
A 1 138  ASP 138  138  138  ASP ASP A . n 
A 1 139  PRO 139  139  139  PRO PRO A . n 
A 1 140  PHE 140  140  140  PHE PHE A . n 
A 1 141  LEU 141  141  141  LEU LEU A . n 
A 1 142  GLY 142  142  142  GLY GLY A . n 
A 1 143  VAL 143  143  143  VAL VAL A . n 
A 1 144  TYR 144  144  144  TYR TYR A . n 
A 1 145  TYR 145  145  145  TYR TYR A . n 
A 1 146  HIS 146  146  146  HIS HIS A . n 
A 1 147  LYS 147  147  147  LYS LYS A . n 
A 1 148  ASN 148  148  148  ASN ASN A . n 
A 1 149  ASN 149  149  149  ASN ASN A . n 
A 1 150  LYS 150  150  150  LYS LYS A . n 
A 1 151  SER 151  151  151  SER SER A . n 
A 1 152  TRP 152  152  152  TRP TRP A . n 
A 1 153  MET 153  153  153  MET MET A . n 
A 1 154  GLU 154  154  154  GLU GLU A . n 
A 1 155  SER 155  155  155  SER SER A . n 
A 1 156  GLU 156  156  156  GLU GLU A . n 
A 1 157  PHE 157  157  157  PHE PHE A . n 
A 1 158  ARG 158  158  158  ARG ARG A . n 
A 1 159  VAL 159  159  159  VAL VAL A . n 
A 1 160  TYR 160  160  160  TYR TYR A . n 
A 1 161  SER 161  161  161  SER SER A . n 
A 1 162  SER 162  162  162  SER SER A . n 
A 1 163  ALA 163  163  163  ALA ALA A . n 
A 1 164  ASN 164  164  164  ASN ASN A . n 
A 1 165  ASN 165  165  165  ASN ASN A . n 
A 1 166  CYS 166  166  166  CYS CYS A . n 
A 1 167  THR 167  167  167  THR THR A . n 
A 1 168  PHE 168  168  168  PHE PHE A . n 
A 1 169  GLU 169  169  169  GLU GLU A . n 
A 1 170  TYR 170  170  170  TYR TYR A . n 
A 1 171  VAL 171  171  171  VAL VAL A . n 
A 1 172  SER 172  172  172  SER SER A . n 
A 1 173  GLN 173  173  173  GLN GLN A . n 
A 1 174  PRO 174  174  174  PRO PRO A . n 
A 1 175  PHE 175  175  175  PHE PHE A . n 
A 1 176  LEU 176  176  176  LEU LEU A . n 
A 1 177  MET 177  177  177  MET MET A . n 
A 1 178  ASP 178  178  178  ASP ASP A . n 
A 1 179  LEU 179  179  179  LEU LEU A . n 
A 1 180  GLU 180  180  180  GLU GLU A . n 
A 1 181  GLY 181  181  181  GLY GLY A . n 
A 1 182  LYS 182  182  182  LYS LYS A . n 
A 1 183  GLN 183  183  183  GLN GLN A . n 
A 1 184  GLY 184  184  184  GLY GLY A . n 
A 1 185  ASN 185  185  185  ASN ASN A . n 
A 1 186  PHE 186  186  186  PHE PHE A . n 
A 1 187  LYS 187  187  187  LYS LYS A . n 
A 1 188  ASN 188  188  188  ASN ASN A . n 
A 1 189  LEU 189  189  189  LEU LEU A . n 
A 1 190  ARG 190  190  190  ARG ARG A . n 
A 1 191  GLU 191  191  191  GLU GLU A . n 
A 1 192  PHE 192  192  192  PHE PHE A . n 
A 1 193  VAL 193  193  193  VAL VAL A . n 
A 1 194  PHE 194  194  194  PHE PHE A . n 
A 1 195  LYS 195  195  195  LYS LYS A . n 
A 1 196  ASN 196  196  196  ASN ASN A . n 
A 1 197  ILE 197  197  197  ILE ILE A . n 
A 1 198  ASP 198  198  198  ASP ASP A . n 
A 1 199  GLY 199  199  199  GLY GLY A . n 
A 1 200  TYR 200  200  200  TYR TYR A . n 
A 1 201  PHE 201  201  201  PHE PHE A . n 
A 1 202  LYS 202  202  202  LYS LYS A . n 
A 1 203  ILE 203  203  203  ILE ILE A . n 
A 1 204  TYR 204  204  204  TYR TYR A . n 
A 1 205  SER 205  205  205  SER SER A . n 
A 1 206  LYS 206  206  206  LYS LYS A . n 
A 1 207  HIS 207  207  207  HIS HIS A . n 
A 1 208  THR 208  208  208  THR THR A . n 
A 1 209  PRO 209  209  209  PRO PRO A . n 
A 1 210  ILE 210  210  210  ILE ILE A . n 
A 1 211  ASN 211  211  211  ASN ASN A . n 
A 1 212  LEU 212  212  212  LEU LEU A . n 
A 1 213  VAL 213  213  213  VAL VAL A . n 
A 1 214  ARG 214  214  214  ARG ARG A . n 
A 1 215  ASP 215  215  215  ASP ASP A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  PRO 217  217  217  PRO PRO A . n 
A 1 218  GLN 218  218  218  GLN GLN A . n 
A 1 219  GLY 219  219  219  GLY GLY A . n 
A 1 220  PHE 220  220  220  PHE PHE A . n 
A 1 221  SER 221  221  221  SER SER A . n 
A 1 222  ALA 222  222  222  ALA ALA A . n 
A 1 223  LEU 223  223  223  LEU LEU A . n 
A 1 224  GLU 224  224  224  GLU GLU A . n 
A 1 225  PRO 225  225  225  PRO PRO A . n 
A 1 226  LEU 226  226  226  LEU LEU A . n 
A 1 227  VAL 227  227  227  VAL VAL A . n 
A 1 228  ASP 228  228  228  ASP ASP A . n 
A 1 229  LEU 229  229  229  LEU LEU A . n 
A 1 230  PRO 230  230  230  PRO PRO A . n 
A 1 231  ILE 231  231  231  ILE ILE A . n 
A 1 232  GLY 232  232  232  GLY GLY A . n 
A 1 233  ILE 233  233  233  ILE ILE A . n 
A 1 234  ASN 234  234  234  ASN ASN A . n 
A 1 235  ILE 235  235  235  ILE ILE A . n 
A 1 236  THR 236  236  236  THR THR A . n 
A 1 237  ARG 237  237  237  ARG ARG A . n 
A 1 238  PHE 238  238  238  PHE PHE A . n 
A 1 239  GLN 239  239  239  GLN GLN A . n 
A 1 240  THR 240  240  240  THR THR A . n 
A 1 241  LEU 241  241  241  LEU LEU A . n 
A 1 242  LEU 242  242  242  LEU LEU A . n 
A 1 243  ALA 243  243  243  ALA ALA A . n 
A 1 244  LEU 244  244  244  LEU LEU A . n 
A 1 245  HIS 245  245  245  HIS HIS A . n 
A 1 246  ARG 246  246  246  ARG ARG A . n 
A 1 247  SER 247  247  247  SER SER A . n 
A 1 248  TYR 248  248  248  TYR TYR A . n 
A 1 249  LEU 249  249  249  LEU LEU A . n 
A 1 250  THR 250  250  250  THR THR A . n 
A 1 251  PRO 251  251  251  PRO PRO A . n 
A 1 252  GLY 252  252  252  GLY GLY A . n 
A 1 253  ASP 253  253  253  ASP ASP A . n 
A 1 254  SER 254  254  254  SER SER A . n 
A 1 255  SER 255  255  255  SER SER A . n 
A 1 256  SER 256  256  256  SER SER A . n 
A 1 257  GLY 257  257  257  GLY GLY A . n 
A 1 258  TRP 258  258  258  TRP TRP A . n 
A 1 259  THR 259  259  259  THR THR A . n 
A 1 260  ALA 260  260  260  ALA ALA A . n 
A 1 261  GLY 261  261  261  GLY GLY A . n 
A 1 262  ALA 262  262  262  ALA ALA A . n 
A 1 263  ALA 263  263  263  ALA ALA A . n 
A 1 264  ALA 264  264  264  ALA ALA A . n 
A 1 265  TYR 265  265  265  TYR TYR A . n 
A 1 266  TYR 266  266  266  TYR TYR A . n 
A 1 267  VAL 267  267  267  VAL VAL A . n 
A 1 268  GLY 268  268  268  GLY GLY A . n 
A 1 269  TYR 269  269  269  TYR TYR A . n 
A 1 270  LEU 270  270  270  LEU LEU A . n 
A 1 271  GLN 271  271  271  GLN GLN A . n 
A 1 272  PRO 272  272  272  PRO PRO A . n 
A 1 273  ARG 273  273  273  ARG ARG A . n 
A 1 274  THR 274  274  274  THR THR A . n 
A 1 275  PHE 275  275  275  PHE PHE A . n 
A 1 276  LEU 276  276  276  LEU LEU A . n 
A 1 277  LEU 277  277  277  LEU LEU A . n 
A 1 278  LYS 278  278  278  LYS LYS A . n 
A 1 279  TYR 279  279  279  TYR TYR A . n 
A 1 280  ASN 280  280  280  ASN ASN A . n 
A 1 281  GLU 281  281  281  GLU GLU A . n 
A 1 282  ASN 282  282  282  ASN ASN A . n 
A 1 283  GLY 283  283  283  GLY GLY A . n 
A 1 284  THR 284  284  284  THR THR A . n 
A 1 285  ILE 285  285  285  ILE ILE A . n 
A 1 286  THR 286  286  286  THR THR A . n 
A 1 287  ASP 287  287  287  ASP ASP A . n 
A 1 288  ALA 288  288  288  ALA ALA A . n 
A 1 289  VAL 289  289  289  VAL VAL A . n 
A 1 290  ASP 290  290  290  ASP ASP A . n 
A 1 291  CYS 291  291  291  CYS CYS A . n 
A 1 292  ALA 292  292  292  ALA ALA A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  ASP 294  294  294  ASP ASP A . n 
A 1 295  PRO 295  295  295  PRO PRO A . n 
A 1 296  LEU 296  296  296  LEU LEU A . n 
A 1 297  SER 297  297  297  SER SER A . n 
A 1 298  GLU 298  298  298  GLU GLU A . n 
A 1 299  THR 299  299  299  THR THR A . n 
A 1 300  LYS 300  300  300  LYS LYS A . n 
A 1 301  CYS 301  301  301  CYS CYS A . n 
A 1 302  THR 302  302  302  THR THR A . n 
A 1 303  LEU 303  303  303  LEU LEU A . n 
A 1 304  LYS 304  304  304  LYS LYS A . n 
A 1 305  SER 305  305  305  SER SER A . n 
A 1 306  PHE 306  306  306  PHE PHE A . n 
A 1 307  THR 307  307  307  THR THR A . n 
A 1 308  VAL 308  308  308  VAL VAL A . n 
A 1 309  GLU 309  309  309  GLU GLU A . n 
A 1 310  LYS 310  310  310  LYS LYS A . n 
A 1 311  GLY 311  311  311  GLY GLY A . n 
A 1 312  ILE 312  312  312  ILE ILE A . n 
A 1 313  TYR 313  313  313  TYR TYR A . n 
A 1 314  GLN 314  314  314  GLN GLN A . n 
A 1 315  THR 315  315  315  THR THR A . n 
A 1 316  SER 316  316  316  SER SER A . n 
A 1 317  ASN 317  317  317  ASN ASN A . n 
A 1 318  PHE 318  318  318  PHE PHE A . n 
A 1 319  ARG 319  319  319  ARG ARG A . n 
A 1 320  VAL 320  320  320  VAL VAL A . n 
A 1 321  GLN 321  321  321  GLN GLN A . n 
A 1 322  PRO 322  322  322  PRO PRO A . n 
A 1 323  THR 323  323  323  THR THR A . n 
A 1 324  GLU 324  324  324  GLU GLU A . n 
A 1 325  SER 325  325  325  SER SER A . n 
A 1 326  ILE 326  326  326  ILE ILE A . n 
A 1 327  VAL 327  327  327  VAL VAL A . n 
A 1 328  ARG 328  328  328  ARG ARG A . n 
A 1 329  PHE 329  329  329  PHE PHE A . n 
A 1 330  PRO 330  330  330  PRO PRO A . n 
A 1 331  ASN 331  331  331  ASN ASN A . n 
A 1 332  ILE 332  332  332  ILE ILE A . n 
A 1 333  THR 333  333  333  THR THR A . n 
A 1 334  ASN 334  334  334  ASN ASN A . n 
A 1 335  LEU 335  335  335  LEU LEU A . n 
A 1 336  CYS 336  336  336  CYS CYS A . n 
A 1 337  PRO 337  337  337  PRO PRO A . n 
A 1 338  PHE 338  338  338  PHE PHE A . n 
A 1 339  GLY 339  339  339  GLY GLY A . n 
A 1 340  GLU 340  340  340  GLU GLU A . n 
A 1 341  VAL 341  341  341  VAL VAL A . n 
A 1 342  PHE 342  342  342  PHE PHE A . n 
A 1 343  ASN 343  343  343  ASN ASN A . n 
A 1 344  ALA 344  344  344  ALA ALA A . n 
A 1 345  THR 345  345  345  THR THR A . n 
A 1 346  ARG 346  346  346  ARG ARG A . n 
A 1 347  PHE 347  347  347  PHE PHE A . n 
A 1 348  ALA 348  348  348  ALA ALA A . n 
A 1 349  SER 349  349  349  SER SER A . n 
A 1 350  VAL 350  350  350  VAL VAL A . n 
A 1 351  TYR 351  351  351  TYR TYR A . n 
A 1 352  ALA 352  352  352  ALA ALA A . n 
A 1 353  TRP 353  353  353  TRP TRP A . n 
A 1 354  ASN 354  354  354  ASN ASN A . n 
A 1 355  ARG 355  355  355  ARG ARG A . n 
A 1 356  LYS 356  356  356  LYS LYS A . n 
A 1 357  ARG 357  357  357  ARG ARG A . n 
A 1 358  ILE 358  358  358  ILE ILE A . n 
A 1 359  SER 359  359  359  SER SER A . n 
A 1 360  ASN 360  360  360  ASN ASN A . n 
A 1 361  CYS 361  361  361  CYS CYS A . n 
A 1 362  VAL 362  362  362  VAL VAL A . n 
A 1 363  ALA 363  363  363  ALA ALA A . n 
A 1 364  ASP 364  364  364  ASP ASP A . n 
A 1 365  TYR 365  365  365  TYR TYR A . n 
A 1 366  SER 366  366  366  SER SER A . n 
A 1 367  VAL 367  367  367  VAL VAL A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  TYR 369  369  369  TYR TYR A . n 
A 1 370  ASN 370  370  370  ASN ASN A . n 
A 1 371  SER 371  371  371  SER SER A . n 
A 1 372  ALA 372  372  372  ALA ALA A . n 
A 1 373  SER 373  373  373  SER SER A . n 
A 1 374  PHE 374  374  374  PHE PHE A . n 
A 1 375  SER 375  375  375  SER SER A . n 
A 1 376  THR 376  376  376  THR THR A . n 
A 1 377  PHE 377  377  377  PHE PHE A . n 
A 1 378  LYS 378  378  378  LYS LYS A . n 
A 1 379  CYS 379  379  379  CYS CYS A . n 
A 1 380  TYR 380  380  380  TYR TYR A . n 
A 1 381  GLY 381  381  381  GLY GLY A . n 
A 1 382  VAL 382  382  382  VAL VAL A . n 
A 1 383  SER 383  383  383  SER SER A . n 
A 1 384  PRO 384  384  384  PRO PRO A . n 
A 1 385  THR 385  385  385  THR THR A . n 
A 1 386  LYS 386  386  386  LYS LYS A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  ASN 388  388  388  ASN ASN A . n 
A 1 389  ASP 389  389  389  ASP ASP A . n 
A 1 390  LEU 390  390  390  LEU LEU A . n 
A 1 391  CYS 391  391  391  CYS CYS A . n 
A 1 392  PHE 392  392  392  PHE PHE A . n 
A 1 393  THR 393  393  393  THR THR A . n 
A 1 394  ASN 394  394  394  ASN ASN A . n 
A 1 395  VAL 395  395  395  VAL VAL A . n 
A 1 396  TYR 396  396  396  TYR TYR A . n 
A 1 397  ALA 397  397  397  ALA ALA A . n 
A 1 398  ASP 398  398  398  ASP ASP A . n 
A 1 399  SER 399  399  399  SER SER A . n 
A 1 400  PHE 400  400  400  PHE PHE A . n 
A 1 401  VAL 401  401  401  VAL VAL A . n 
A 1 402  ILE 402  402  402  ILE ILE A . n 
A 1 403  ARG 403  403  403  ARG ARG A . n 
A 1 404  GLY 404  404  404  GLY GLY A . n 
A 1 405  ASP 405  405  405  ASP ASP A . n 
A 1 406  GLU 406  406  406  GLU GLU A . n 
A 1 407  VAL 407  407  407  VAL VAL A . n 
A 1 408  ARG 408  408  408  ARG ARG A . n 
A 1 409  GLN 409  409  409  GLN GLN A . n 
A 1 410  ILE 410  410  410  ILE ILE A . n 
A 1 411  ALA 411  411  411  ALA ALA A . n 
A 1 412  PRO 412  412  412  PRO PRO A . n 
A 1 413  GLY 413  413  413  GLY GLY A . n 
A 1 414  GLN 414  414  414  GLN GLN A . n 
A 1 415  THR 415  415  415  THR THR A . n 
A 1 416  GLY 416  416  416  GLY GLY A . n 
A 1 417  LYS 417  417  417  LYS LYS A . n 
A 1 418  ILE 418  418  418  ILE ILE A . n 
A 1 419  ALA 419  419  419  ALA ALA A . n 
A 1 420  ASP 420  420  420  ASP ASP A . n 
A 1 421  TYR 421  421  421  TYR TYR A . n 
A 1 422  ASN 422  422  422  ASN ASN A . n 
A 1 423  TYR 423  423  423  TYR TYR A . n 
A 1 424  LYS 424  424  424  LYS LYS A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  PRO 426  426  426  PRO PRO A . n 
A 1 427  ASP 427  427  427  ASP ASP A . n 
A 1 428  ASP 428  428  428  ASP ASP A . n 
A 1 429  PHE 429  429  429  PHE PHE A . n 
A 1 430  THR 430  430  430  THR THR A . n 
A 1 431  GLY 431  431  431  GLY GLY A . n 
A 1 432  CYS 432  432  432  CYS CYS A . n 
A 1 433  VAL 433  433  433  VAL VAL A . n 
A 1 434  ILE 434  434  434  ILE ILE A . n 
A 1 435  ALA 435  435  435  ALA ALA A . n 
A 1 436  TRP 436  436  436  TRP TRP A . n 
A 1 437  ASN 437  437  437  ASN ASN A . n 
A 1 438  SER 438  438  438  SER SER A . n 
A 1 439  ASN 439  439  439  ASN ASN A . n 
A 1 440  ASN 440  440  440  ASN ASN A . n 
A 1 441  LEU 441  441  441  LEU LEU A . n 
A 1 442  ASP 442  442  442  ASP ASP A . n 
A 1 443  SER 443  443  443  SER SER A . n 
A 1 444  LYS 444  444  444  LYS LYS A . n 
A 1 445  VAL 445  445  445  VAL VAL A . n 
A 1 446  GLY 446  446  446  GLY GLY A . n 
A 1 447  GLY 447  447  447  GLY GLY A . n 
A 1 448  ASN 448  448  448  ASN ASN A . n 
A 1 449  TYR 449  449  449  TYR TYR A . n 
A 1 450  ASN 450  450  450  ASN ASN A . n 
A 1 451  TYR 451  451  451  TYR TYR A . n 
A 1 452  LEU 452  452  452  LEU LEU A . n 
A 1 453  TYR 453  453  453  TYR TYR A . n 
A 1 454  ARG 454  454  454  ARG ARG A . n 
A 1 455  LEU 455  455  455  LEU LEU A . n 
A 1 456  PHE 456  456  456  PHE PHE A . n 
A 1 457  ARG 457  457  457  ARG ARG A . n 
A 1 458  LYS 458  458  458  LYS LYS A . n 
A 1 459  SER 459  459  459  SER SER A . n 
A 1 460  ASN 460  460  460  ASN ASN A . n 
A 1 461  LEU 461  461  461  LEU LEU A . n 
A 1 462  LYS 462  462  462  LYS LYS A . n 
A 1 463  PRO 463  463  463  PRO PRO A . n 
A 1 464  PHE 464  464  464  PHE PHE A . n 
A 1 465  GLU 465  465  465  GLU GLU A . n 
A 1 466  ARG 466  466  466  ARG ARG A . n 
A 1 467  ASP 467  467  467  ASP ASP A . n 
A 1 468  ILE 468  468  468  ILE ILE A . n 
A 1 469  SER 469  469  469  SER SER A . n 
A 1 470  THR 470  470  470  THR THR A . n 
A 1 471  GLU 471  471  471  GLU GLU A . n 
A 1 472  ILE 472  472  472  ILE ILE A . n 
A 1 473  TYR 473  473  473  TYR TYR A . n 
A 1 474  GLN 474  474  474  GLN GLN A . n 
A 1 475  ALA 475  475  475  ALA ALA A . n 
A 1 476  GLY 476  476  476  GLY GLY A . n 
A 1 477  SER 477  477  477  SER SER A . n 
A 1 478  THR 478  478  478  THR THR A . n 
A 1 479  PRO 479  479  479  PRO PRO A . n 
A 1 480  CYS 480  480  480  CYS CYS A . n 
A 1 481  ASN 481  481  481  ASN ASN A . n 
A 1 482  GLY 482  482  482  GLY GLY A . n 
A 1 483  VAL 483  483  483  VAL VAL A . n 
A 1 484  GLU 484  484  484  GLU GLU A . n 
A 1 485  GLY 485  485  485  GLY GLY A . n 
A 1 486  PHE 486  486  486  PHE PHE A . n 
A 1 487  ASN 487  487  487  ASN ASN A . n 
A 1 488  CYS 488  488  488  CYS CYS A . n 
A 1 489  TYR 489  489  489  TYR TYR A . n 
A 1 490  PHE 490  490  490  PHE PHE A . n 
A 1 491  PRO 491  491  491  PRO PRO A . n 
A 1 492  LEU 492  492  492  LEU LEU A . n 
A 1 493  GLN 493  493  493  GLN GLN A . n 
A 1 494  SER 494  494  494  SER SER A . n 
A 1 495  TYR 495  495  495  TYR TYR A . n 
A 1 496  GLY 496  496  496  GLY GLY A . n 
A 1 497  PHE 497  497  497  PHE PHE A . n 
A 1 498  GLN 498  498  498  GLN GLN A . n 
A 1 499  PRO 499  499  499  PRO PRO A . n 
A 1 500  THR 500  500  500  THR THR A . n 
A 1 501  ASN 501  501  501  ASN ASN A . n 
A 1 502  GLY 502  502  502  GLY GLY A . n 
A 1 503  VAL 503  503  503  VAL VAL A . n 
A 1 504  GLY 504  504  504  GLY GLY A . n 
A 1 505  TYR 505  505  505  TYR TYR A . n 
A 1 506  GLN 506  506  506  GLN GLN A . n 
A 1 507  PRO 507  507  507  PRO PRO A . n 
A 1 508  TYR 508  508  508  TYR TYR A . n 
A 1 509  ARG 509  509  509  ARG ARG A . n 
A 1 510  VAL 510  510  510  VAL VAL A . n 
A 1 511  VAL 511  511  511  VAL VAL A . n 
A 1 512  VAL 512  512  512  VAL VAL A . n 
A 1 513  LEU 513  513  513  LEU LEU A . n 
A 1 514  SER 514  514  514  SER SER A . n 
A 1 515  PHE 515  515  515  PHE PHE A . n 
A 1 516  GLU 516  516  516  GLU GLU A . n 
A 1 517  LEU 517  517  517  LEU LEU A . n 
A 1 518  LEU 518  518  518  LEU LEU A . n 
A 1 519  HIS 519  519  519  HIS HIS A . n 
A 1 520  ALA 520  520  520  ALA ALA A . n 
A 1 521  PRO 521  521  521  PRO PRO A . n 
A 1 522  ALA 522  522  522  ALA ALA A . n 
A 1 523  THR 523  523  523  THR THR A . n 
A 1 524  VAL 524  524  524  VAL VAL A . n 
A 1 525  CYS 525  525  525  CYS CYS A . n 
A 1 526  GLY 526  526  526  GLY GLY A . n 
A 1 527  PRO 527  527  527  PRO PRO A . n 
A 1 528  LYS 528  528  528  LYS LYS A . n 
A 1 529  LYS 529  529  529  LYS LYS A . n 
A 1 530  SER 530  530  530  SER SER A . n 
A 1 531  THR 531  531  531  THR THR A . n 
A 1 532  ASN 532  532  532  ASN ASN A . n 
A 1 533  LEU 533  533  533  LEU LEU A . n 
A 1 534  VAL 534  534  534  VAL VAL A . n 
A 1 535  LYS 535  535  535  LYS LYS A . n 
A 1 536  ASN 536  536  536  ASN ASN A . n 
A 1 537  LYS 537  537  537  LYS LYS A . n 
A 1 538  CYS 538  538  538  CYS CYS A . n 
A 1 539  VAL 539  539  539  VAL VAL A . n 
A 1 540  ASN 540  540  540  ASN ASN A . n 
A 1 541  PHE 541  541  541  PHE PHE A . n 
A 1 542  ASN 542  542  542  ASN ASN A . n 
A 1 543  PHE 543  543  543  PHE PHE A . n 
A 1 544  ASN 544  544  544  ASN ASN A . n 
A 1 545  GLY 545  545  545  GLY GLY A . n 
A 1 546  LEU 546  546  546  LEU LEU A . n 
A 1 547  THR 547  547  547  THR THR A . n 
A 1 548  GLY 548  548  548  GLY GLY A . n 
A 1 549  THR 549  549  549  THR THR A . n 
A 1 550  GLY 550  550  550  GLY GLY A . n 
A 1 551  VAL 551  551  551  VAL VAL A . n 
A 1 552  LEU 552  552  552  LEU LEU A . n 
A 1 553  THR 553  553  553  THR THR A . n 
A 1 554  GLU 554  554  554  GLU GLU A . n 
A 1 555  SER 555  555  555  SER SER A . n 
A 1 556  ASN 556  556  556  ASN ASN A . n 
A 1 557  LYS 557  557  557  LYS LYS A . n 
A 1 558  LYS 558  558  558  LYS LYS A . n 
A 1 559  PHE 559  559  559  PHE PHE A . n 
A 1 560  LEU 560  560  560  LEU LEU A . n 
A 1 561  PRO 561  561  561  PRO PRO A . n 
A 1 562  PHE 562  562  562  PHE PHE A . n 
A 1 563  GLN 563  563  563  GLN GLN A . n 
A 1 564  GLN 564  564  564  GLN GLN A . n 
A 1 565  PHE 565  565  565  PHE PHE A . n 
A 1 566  GLY 566  566  566  GLY GLY A . n 
A 1 567  ARG 567  567  567  ARG ARG A . n 
A 1 568  ASP 568  568  568  ASP ASP A . n 
A 1 569  ILE 569  569  569  ILE ILE A . n 
A 1 570  ALA 570  570  570  ALA ALA A . n 
A 1 571  ASP 571  571  571  ASP ASP A . n 
A 1 572  THR 572  572  572  THR THR A . n 
A 1 573  THR 573  573  573  THR THR A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  ALA 575  575  575  ALA ALA A . n 
A 1 576  VAL 576  576  576  VAL VAL A . n 
A 1 577  ARG 577  577  577  ARG ARG A . n 
A 1 578  ASP 578  578  578  ASP ASP A . n 
A 1 579  PRO 579  579  579  PRO PRO A . n 
A 1 580  GLN 580  580  580  GLN GLN A . n 
A 1 581  THR 581  581  581  THR THR A . n 
A 1 582  LEU 582  582  582  LEU LEU A . n 
A 1 583  GLU 583  583  583  GLU GLU A . n 
A 1 584  ILE 584  584  584  ILE ILE A . n 
A 1 585  LEU 585  585  585  LEU LEU A . n 
A 1 586  ASP 586  586  586  ASP ASP A . n 
A 1 587  ILE 587  587  587  ILE ILE A . n 
A 1 588  THR 588  588  588  THR THR A . n 
A 1 589  PRO 589  589  589  PRO PRO A . n 
A 1 590  CYS 590  590  590  CYS CYS A . n 
A 1 591  SER 591  591  591  SER SER A . n 
A 1 592  PHE 592  592  592  PHE PHE A . n 
A 1 593  GLY 593  593  593  GLY GLY A . n 
A 1 594  GLY 594  594  594  GLY GLY A . n 
A 1 595  VAL 595  595  595  VAL VAL A . n 
A 1 596  SER 596  596  596  SER SER A . n 
A 1 597  VAL 597  597  597  VAL VAL A . n 
A 1 598  ILE 598  598  598  ILE ILE A . n 
A 1 599  THR 599  599  599  THR THR A . n 
A 1 600  PRO 600  600  600  PRO PRO A . n 
A 1 601  GLY 601  601  601  GLY GLY A . n 
A 1 602  THR 602  602  602  THR THR A . n 
A 1 603  ASN 603  603  603  ASN ASN A . n 
A 1 604  THR 604  604  604  THR THR A . n 
A 1 605  SER 605  605  605  SER SER A . n 
A 1 606  ASN 606  606  606  ASN ASN A . n 
A 1 607  GLN 607  607  607  GLN GLN A . n 
A 1 608  VAL 608  608  608  VAL VAL A . n 
A 1 609  ALA 609  609  609  ALA ALA A . n 
A 1 610  VAL 610  610  610  VAL VAL A . n 
A 1 611  LEU 611  611  611  LEU LEU A . n 
A 1 612  TYR 612  612  612  TYR TYR A . n 
A 1 613  GLN 613  613  613  GLN GLN A . n 
A 1 614  ASP 614  614  614  ASP ASP A . n 
A 1 615  VAL 615  615  615  VAL VAL A . n 
A 1 616  ASN 616  616  616  ASN ASN A . n 
A 1 617  CYS 617  617  617  CYS CYS A . n 
A 1 618  THR 618  618  ?    ?   ?   A . n 
A 1 619  GLU 619  619  ?    ?   ?   A . n 
A 1 620  VAL 620  620  ?    ?   ?   A . n 
A 1 621  PRO 621  621  ?    ?   ?   A . n 
A 1 622  VAL 622  622  ?    ?   ?   A . n 
A 1 623  ALA 623  623  ?    ?   ?   A . n 
A 1 624  ILE 624  624  ?    ?   ?   A . n 
A 1 625  HIS 625  625  ?    ?   ?   A . n 
A 1 626  ALA 626  626  ?    ?   ?   A . n 
A 1 627  ASP 627  627  ?    ?   ?   A . n 
A 1 628  GLN 628  628  ?    ?   ?   A . n 
A 1 629  LEU 629  629  ?    ?   ?   A . n 
A 1 630  THR 630  630  ?    ?   ?   A . n 
A 1 631  PRO 631  631  ?    ?   ?   A . n 
A 1 632  THR 632  632  ?    ?   ?   A . n 
A 1 633  TRP 633  633  ?    ?   ?   A . n 
A 1 634  ARG 634  634  ?    ?   ?   A . n 
A 1 635  VAL 635  635  ?    ?   ?   A . n 
A 1 636  TYR 636  636  ?    ?   ?   A . n 
A 1 637  SER 637  637  ?    ?   ?   A . n 
A 1 638  THR 638  638  ?    ?   ?   A . n 
A 1 639  GLY 639  639  ?    ?   ?   A . n 
A 1 640  SER 640  640  ?    ?   ?   A . n 
A 1 641  ASN 641  641  641  ASN ASN A . n 
A 1 642  VAL 642  642  642  VAL VAL A . n 
A 1 643  PHE 643  643  643  PHE PHE A . n 
A 1 644  GLN 644  644  644  GLN GLN A . n 
A 1 645  THR 645  645  645  THR THR A . n 
A 1 646  ARG 646  646  646  ARG ARG A . n 
A 1 647  ALA 647  647  647  ALA ALA A . n 
A 1 648  GLY 648  648  648  GLY GLY A . n 
A 1 649  CYS 649  649  649  CYS CYS A . n 
A 1 650  LEU 650  650  650  LEU LEU A . n 
A 1 651  ILE 651  651  651  ILE ILE A . n 
A 1 652  GLY 652  652  652  GLY GLY A . n 
A 1 653  ALA 653  653  653  ALA ALA A . n 
A 1 654  GLU 654  654  654  GLU GLU A . n 
A 1 655  HIS 655  655  655  HIS HIS A . n 
A 1 656  VAL 656  656  656  VAL VAL A . n 
A 1 657  ASN 657  657  657  ASN ASN A . n 
A 1 658  ASN 658  658  658  ASN ASN A . n 
A 1 659  SER 659  659  659  SER SER A . n 
A 1 660  TYR 660  660  660  TYR TYR A . n 
A 1 661  GLU 661  661  661  GLU GLU A . n 
A 1 662  CYS 662  662  662  CYS CYS A . n 
A 1 663  ASP 663  663  663  ASP ASP A . n 
A 1 664  ILE 664  664  664  ILE ILE A . n 
A 1 665  PRO 665  665  665  PRO PRO A . n 
A 1 666  ILE 666  666  666  ILE ILE A . n 
A 1 667  GLY 667  667  667  GLY GLY A . n 
A 1 668  ALA 668  668  668  ALA ALA A . n 
A 1 669  GLY 669  669  669  GLY GLY A . n 
A 1 670  ILE 670  670  670  ILE ILE A . n 
A 1 671  CYS 671  671  671  CYS CYS A . n 
A 1 672  ALA 672  672  672  ALA ALA A . n 
A 1 673  SER 673  673  673  SER SER A . n 
A 1 674  TYR 674  674  674  TYR TYR A . n 
A 1 675  GLN 675  675  675  GLN GLN A . n 
A 1 676  THR 676  676  676  THR THR A . n 
A 1 677  GLN 677  677  ?    ?   ?   A . n 
A 1 678  THR 678  678  ?    ?   ?   A . n 
A 1 679  ASN 679  679  ?    ?   ?   A . n 
A 1 680  SER 680  680  ?    ?   ?   A . n 
A 1 681  PRO 681  681  ?    ?   ?   A . n 
A 1 682  GLY 682  682  ?    ?   ?   A . n 
A 1 683  SER 683  683  ?    ?   ?   A . n 
A 1 684  ALA 684  684  ?    ?   ?   A . n 
A 1 685  SER 685  685  ?    ?   ?   A . n 
A 1 686  SER 686  686  ?    ?   ?   A . n 
A 1 687  VAL 687  687  ?    ?   ?   A . n 
A 1 688  ALA 688  688  ?    ?   ?   A . n 
A 1 689  SER 689  689  689  SER SER A . n 
A 1 690  GLN 690  690  690  GLN GLN A . n 
A 1 691  SER 691  691  691  SER SER A . n 
A 1 692  ILE 692  692  692  ILE ILE A . n 
A 1 693  ILE 693  693  693  ILE ILE A . n 
A 1 694  ALA 694  694  694  ALA ALA A . n 
A 1 695  TYR 695  695  695  TYR TYR A . n 
A 1 696  THR 696  696  696  THR THR A . n 
A 1 697  MET 697  697  697  MET MET A . n 
A 1 698  SER 698  698  698  SER SER A . n 
A 1 699  LEU 699  699  699  LEU LEU A . n 
A 1 700  GLY 700  700  700  GLY GLY A . n 
A 1 701  ALA 701  701  701  ALA ALA A . n 
A 1 702  GLU 702  702  702  GLU GLU A . n 
A 1 703  ASN 703  703  703  ASN ASN A . n 
A 1 704  SER 704  704  704  SER SER A . n 
A 1 705  VAL 705  705  705  VAL VAL A . n 
A 1 706  ALA 706  706  706  ALA ALA A . n 
A 1 707  TYR 707  707  707  TYR TYR A . n 
A 1 708  SER 708  708  708  SER SER A . n 
A 1 709  ASN 709  709  709  ASN ASN A . n 
A 1 710  ASN 710  710  710  ASN ASN A . n 
A 1 711  SER 711  711  711  SER SER A . n 
A 1 712  ILE 712  712  712  ILE ILE A . n 
A 1 713  ALA 713  713  713  ALA ALA A . n 
A 1 714  ILE 714  714  714  ILE ILE A . n 
A 1 715  PRO 715  715  715  PRO PRO A . n 
A 1 716  THR 716  716  716  THR THR A . n 
A 1 717  ASN 717  717  717  ASN ASN A . n 
A 1 718  PHE 718  718  718  PHE PHE A . n 
A 1 719  THR 719  719  719  THR THR A . n 
A 1 720  ILE 720  720  720  ILE ILE A . n 
A 1 721  SER 721  721  721  SER SER A . n 
A 1 722  VAL 722  722  722  VAL VAL A . n 
A 1 723  THR 723  723  723  THR THR A . n 
A 1 724  THR 724  724  724  THR THR A . n 
A 1 725  GLU 725  725  725  GLU GLU A . n 
A 1 726  ILE 726  726  726  ILE ILE A . n 
A 1 727  LEU 727  727  727  LEU LEU A . n 
A 1 728  PRO 728  728  728  PRO PRO A . n 
A 1 729  VAL 729  729  729  VAL VAL A . n 
A 1 730  SER 730  730  730  SER SER A . n 
A 1 731  MET 731  731  731  MET MET A . n 
A 1 732  THR 732  732  732  THR THR A . n 
A 1 733  LYS 733  733  733  LYS LYS A . n 
A 1 734  THR 734  734  734  THR THR A . n 
A 1 735  SER 735  735  735  SER SER A . n 
A 1 736  VAL 736  736  736  VAL VAL A . n 
A 1 737  ASP 737  737  737  ASP ASP A . n 
A 1 738  CYS 738  738  738  CYS CYS A . n 
A 1 739  THR 739  739  739  THR THR A . n 
A 1 740  MET 740  740  740  MET MET A . n 
A 1 741  TYR 741  741  741  TYR TYR A . n 
A 1 742  ILE 742  742  742  ILE ILE A . n 
A 1 743  CYS 743  743  743  CYS CYS A . n 
A 1 744  GLY 744  744  744  GLY GLY A . n 
A 1 745  ASP 745  745  745  ASP ASP A . n 
A 1 746  SER 746  746  746  SER SER A . n 
A 1 747  THR 747  747  747  THR THR A . n 
A 1 748  GLU 748  748  748  GLU GLU A . n 
A 1 749  CYS 749  749  749  CYS CYS A . n 
A 1 750  SER 750  750  750  SER SER A . n 
A 1 751  ASN 751  751  751  ASN ASN A . n 
A 1 752  LEU 752  752  752  LEU LEU A . n 
A 1 753  LEU 753  753  753  LEU LEU A . n 
A 1 754  LEU 754  754  754  LEU LEU A . n 
A 1 755  GLN 755  755  755  GLN GLN A . n 
A 1 756  TYR 756  756  756  TYR TYR A . n 
A 1 757  GLY 757  757  757  GLY GLY A . n 
A 1 758  SER 758  758  758  SER SER A . n 
A 1 759  PHE 759  759  759  PHE PHE A . n 
A 1 760  CYS 760  760  760  CYS CYS A . n 
A 1 761  THR 761  761  761  THR THR A . n 
A 1 762  GLN 762  762  762  GLN GLN A . n 
A 1 763  LEU 763  763  763  LEU LEU A . n 
A 1 764  ASN 764  764  764  ASN ASN A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  ALA 766  766  766  ALA ALA A . n 
A 1 767  LEU 767  767  767  LEU LEU A . n 
A 1 768  THR 768  768  768  THR THR A . n 
A 1 769  GLY 769  769  769  GLY GLY A . n 
A 1 770  ILE 770  770  770  ILE ILE A . n 
A 1 771  ALA 771  771  771  ALA ALA A . n 
A 1 772  VAL 772  772  772  VAL VAL A . n 
A 1 773  GLU 773  773  773  GLU GLU A . n 
A 1 774  GLN 774  774  774  GLN GLN A . n 
A 1 775  ASP 775  775  775  ASP ASP A . n 
A 1 776  LYS 776  776  776  LYS LYS A . n 
A 1 777  ASN 777  777  777  ASN ASN A . n 
A 1 778  THR 778  778  778  THR THR A . n 
A 1 779  GLN 779  779  779  GLN GLN A . n 
A 1 780  GLU 780  780  780  GLU GLU A . n 
A 1 781  VAL 781  781  781  VAL VAL A . n 
A 1 782  PHE 782  782  782  PHE PHE A . n 
A 1 783  ALA 783  783  783  ALA ALA A . n 
A 1 784  GLN 784  784  784  GLN GLN A . n 
A 1 785  VAL 785  785  785  VAL VAL A . n 
A 1 786  LYS 786  786  786  LYS LYS A . n 
A 1 787  GLN 787  787  787  GLN GLN A . n 
A 1 788  ILE 788  788  788  ILE ILE A . n 
A 1 789  TYR 789  789  789  TYR TYR A . n 
A 1 790  LYS 790  790  790  LYS LYS A . n 
A 1 791  THR 791  791  791  THR THR A . n 
A 1 792  PRO 792  792  792  PRO PRO A . n 
A 1 793  PRO 793  793  793  PRO PRO A . n 
A 1 794  ILE 794  794  794  ILE ILE A . n 
A 1 795  LYS 795  795  795  LYS LYS A . n 
A 1 796  ASP 796  796  796  ASP ASP A . n 
A 1 797  PHE 797  797  797  PHE PHE A . n 
A 1 798  GLY 798  798  798  GLY GLY A . n 
A 1 799  GLY 799  799  799  GLY GLY A . n 
A 1 800  PHE 800  800  800  PHE PHE A . n 
A 1 801  ASN 801  801  801  ASN ASN A . n 
A 1 802  PHE 802  802  802  PHE PHE A . n 
A 1 803  SER 803  803  803  SER SER A . n 
A 1 804  GLN 804  804  804  GLN GLN A . n 
A 1 805  ILE 805  805  805  ILE ILE A . n 
A 1 806  LEU 806  806  806  LEU LEU A . n 
A 1 807  PRO 807  807  807  PRO PRO A . n 
A 1 808  ASP 808  808  808  ASP ASP A . n 
A 1 809  PRO 809  809  809  PRO PRO A . n 
A 1 810  SER 810  810  810  SER SER A . n 
A 1 811  LYS 811  811  811  LYS LYS A . n 
A 1 812  PRO 812  812  812  PRO PRO A . n 
A 1 813  SER 813  813  813  SER SER A . n 
A 1 814  LYS 814  814  814  LYS LYS A . n 
A 1 815  ARG 815  815  815  ARG ARG A . n 
A 1 816  SER 816  816  816  SER SER A . n 
A 1 817  PRO 817  817  817  PRO PRO A . n 
A 1 818  ILE 818  818  818  ILE ILE A . n 
A 1 819  GLU 819  819  819  GLU GLU A . n 
A 1 820  ASP 820  820  820  ASP ASP A . n 
A 1 821  LEU 821  821  821  LEU LEU A . n 
A 1 822  LEU 822  822  822  LEU LEU A . n 
A 1 823  PHE 823  823  823  PHE PHE A . n 
A 1 824  ASN 824  824  824  ASN ASN A . n 
A 1 825  LYS 825  825  825  LYS LYS A . n 
A 1 826  VAL 826  826  826  VAL VAL A . n 
A 1 827  THR 827  827  827  THR THR A . n 
A 1 828  LEU 828  828  ?    ?   ?   A . n 
A 1 829  ALA 829  829  ?    ?   ?   A . n 
A 1 830  ASP 830  830  ?    ?   ?   A . n 
A 1 831  ALA 831  831  ?    ?   ?   A . n 
A 1 832  GLY 832  832  ?    ?   ?   A . n 
A 1 833  PHE 833  833  ?    ?   ?   A . n 
A 1 834  ILE 834  834  ?    ?   ?   A . n 
A 1 835  LYS 835  835  ?    ?   ?   A . n 
A 1 836  GLN 836  836  ?    ?   ?   A . n 
A 1 837  TYR 837  837  ?    ?   ?   A . n 
A 1 838  GLY 838  838  ?    ?   ?   A . n 
A 1 839  ASP 839  839  ?    ?   ?   A . n 
A 1 840  CYS 840  840  ?    ?   ?   A . n 
A 1 841  LEU 841  841  ?    ?   ?   A . n 
A 1 842  GLY 842  842  ?    ?   ?   A . n 
A 1 843  ASP 843  843  ?    ?   ?   A . n 
A 1 844  ILE 844  844  ?    ?   ?   A . n 
A 1 845  ALA 845  845  ?    ?   ?   A . n 
A 1 846  ALA 846  846  ?    ?   ?   A . n 
A 1 847  ARG 847  847  ?    ?   ?   A . n 
A 1 848  ASP 848  848  ?    ?   ?   A . n 
A 1 849  LEU 849  849  849  LEU LEU A . n 
A 1 850  ILE 850  850  850  ILE ILE A . n 
A 1 851  CYS 851  851  851  CYS CYS A . n 
A 1 852  ALA 852  852  852  ALA ALA A . n 
A 1 853  GLN 853  853  853  GLN GLN A . n 
A 1 854  LYS 854  854  854  LYS LYS A . n 
A 1 855  PHE 855  855  855  PHE PHE A . n 
A 1 856  ASN 856  856  856  ASN ASN A . n 
A 1 857  GLY 857  857  857  GLY GLY A . n 
A 1 858  LEU 858  858  858  LEU LEU A . n 
A 1 859  THR 859  859  859  THR THR A . n 
A 1 860  VAL 860  860  860  VAL VAL A . n 
A 1 861  LEU 861  861  861  LEU LEU A . n 
A 1 862  PRO 862  862  862  PRO PRO A . n 
A 1 863  PRO 863  863  863  PRO PRO A . n 
A 1 864  LEU 864  864  864  LEU LEU A . n 
A 1 865  LEU 865  865  865  LEU LEU A . n 
A 1 866  THR 866  866  866  THR THR A . n 
A 1 867  ASP 867  867  867  ASP ASP A . n 
A 1 868  GLU 868  868  868  GLU GLU A . n 
A 1 869  MET 869  869  869  MET MET A . n 
A 1 870  ILE 870  870  870  ILE ILE A . n 
A 1 871  ALA 871  871  871  ALA ALA A . n 
A 1 872  GLN 872  872  872  GLN GLN A . n 
A 1 873  TYR 873  873  873  TYR TYR A . n 
A 1 874  THR 874  874  874  THR THR A . n 
A 1 875  SER 875  875  875  SER SER A . n 
A 1 876  ALA 876  876  876  ALA ALA A . n 
A 1 877  LEU 877  877  877  LEU LEU A . n 
A 1 878  LEU 878  878  878  LEU LEU A . n 
A 1 879  ALA 879  879  879  ALA ALA A . n 
A 1 880  GLY 880  880  880  GLY GLY A . n 
A 1 881  THR 881  881  881  THR THR A . n 
A 1 882  ILE 882  882  882  ILE ILE A . n 
A 1 883  THR 883  883  883  THR THR A . n 
A 1 884  SER 884  884  884  SER SER A . n 
A 1 885  GLY 885  885  885  GLY GLY A . n 
A 1 886  TRP 886  886  886  TRP TRP A . n 
A 1 887  THR 887  887  887  THR THR A . n 
A 1 888  PHE 888  888  888  PHE PHE A . n 
A 1 889  GLY 889  889  889  GLY GLY A . n 
A 1 890  ALA 890  890  890  ALA ALA A . n 
A 1 891  GLY 891  891  891  GLY GLY A . n 
A 1 892  PRO 892  892  892  PRO PRO A . n 
A 1 893  ALA 893  893  893  ALA ALA A . n 
A 1 894  LEU 894  894  894  LEU LEU A . n 
A 1 895  GLN 895  895  895  GLN GLN A . n 
A 1 896  ILE 896  896  896  ILE ILE A . n 
A 1 897  PRO 897  897  897  PRO PRO A . n 
A 1 898  PHE 898  898  898  PHE PHE A . n 
A 1 899  PRO 899  899  899  PRO PRO A . n 
A 1 900  MET 900  900  900  MET MET A . n 
A 1 901  GLN 901  901  901  GLN GLN A . n 
A 1 902  MET 902  902  902  MET MET A . n 
A 1 903  ALA 903  903  903  ALA ALA A . n 
A 1 904  TYR 904  904  904  TYR TYR A . n 
A 1 905  ARG 905  905  905  ARG ARG A . n 
A 1 906  PHE 906  906  906  PHE PHE A . n 
A 1 907  ASN 907  907  907  ASN ASN A . n 
A 1 908  GLY 908  908  908  GLY GLY A . n 
A 1 909  ILE 909  909  909  ILE ILE A . n 
A 1 910  GLY 910  910  910  GLY GLY A . n 
A 1 911  VAL 911  911  911  VAL VAL A . n 
A 1 912  THR 912  912  912  THR THR A . n 
A 1 913  GLN 913  913  913  GLN GLN A . n 
A 1 914  ASN 914  914  914  ASN ASN A . n 
A 1 915  VAL 915  915  915  VAL VAL A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  TYR 917  917  917  TYR TYR A . n 
A 1 918  GLU 918  918  918  GLU GLU A . n 
A 1 919  ASN 919  919  919  ASN ASN A . n 
A 1 920  GLN 920  920  920  GLN GLN A . n 
A 1 921  LYS 921  921  921  LYS LYS A . n 
A 1 922  LEU 922  922  922  LEU LEU A . n 
A 1 923  ILE 923  923  923  ILE ILE A . n 
A 1 924  ALA 924  924  924  ALA ALA A . n 
A 1 925  ASN 925  925  925  ASN ASN A . n 
A 1 926  GLN 926  926  926  GLN GLN A . n 
A 1 927  PHE 927  927  927  PHE PHE A . n 
A 1 928  ASN 928  928  928  ASN ASN A . n 
A 1 929  SER 929  929  929  SER SER A . n 
A 1 930  ALA 930  930  930  ALA ALA A . n 
A 1 931  ILE 931  931  931  ILE ILE A . n 
A 1 932  GLY 932  932  932  GLY GLY A . n 
A 1 933  LYS 933  933  933  LYS LYS A . n 
A 1 934  ILE 934  934  934  ILE ILE A . n 
A 1 935  GLN 935  935  935  GLN GLN A . n 
A 1 936  ASP 936  936  936  ASP ASP A . n 
A 1 937  SER 937  937  937  SER SER A . n 
A 1 938  LEU 938  938  938  LEU LEU A . n 
A 1 939  SER 939  939  939  SER SER A . n 
A 1 940  SER 940  940  940  SER SER A . n 
A 1 941  THR 941  941  ?    ?   ?   A . n 
A 1 942  PRO 942  942  ?    ?   ?   A . n 
A 1 943  SER 943  943  ?    ?   ?   A . n 
A 1 944  ALA 944  944  944  ALA ALA A . n 
A 1 945  LEU 945  945  945  LEU LEU A . n 
A 1 946  GLY 946  946  946  GLY GLY A . n 
A 1 947  LYS 947  947  947  LYS LYS A . n 
A 1 948  LEU 948  948  948  LEU LEU A . n 
A 1 949  GLN 949  949  949  GLN GLN A . n 
A 1 950  ASP 950  950  950  ASP ASP A . n 
A 1 951  VAL 951  951  951  VAL VAL A . n 
A 1 952  VAL 952  952  952  VAL VAL A . n 
A 1 953  ASN 953  953  953  ASN ASN A . n 
A 1 954  GLN 954  954  954  GLN GLN A . n 
A 1 955  ASN 955  955  955  ASN ASN A . n 
A 1 956  ALA 956  956  956  ALA ALA A . n 
A 1 957  GLN 957  957  957  GLN GLN A . n 
A 1 958  ALA 958  958  958  ALA ALA A . n 
A 1 959  LEU 959  959  959  LEU LEU A . n 
A 1 960  ASN 960  960  960  ASN ASN A . n 
A 1 961  THR 961  961  961  THR THR A . n 
A 1 962  LEU 962  962  962  LEU LEU A . n 
A 1 963  VAL 963  963  963  VAL VAL A . n 
A 1 964  LYS 964  964  964  LYS LYS A . n 
A 1 965  GLN 965  965  965  GLN GLN A . n 
A 1 966  LEU 966  966  966  LEU LEU A . n 
A 1 967  SER 967  967  967  SER SER A . n 
A 1 968  SER 968  968  968  SER SER A . n 
A 1 969  ASN 969  969  969  ASN ASN A . n 
A 1 970  PHE 970  970  970  PHE PHE A . n 
A 1 971  GLY 971  971  971  GLY GLY A . n 
A 1 972  ALA 972  972  972  ALA ALA A . n 
A 1 973  ILE 973  973  973  ILE ILE A . n 
A 1 974  SER 974  974  974  SER SER A . n 
A 1 975  SER 975  975  975  SER SER A . n 
A 1 976  VAL 976  976  976  VAL VAL A . n 
A 1 977  LEU 977  977  977  LEU LEU A . n 
A 1 978  ASN 978  978  978  ASN ASN A . n 
A 1 979  ASP 979  979  979  ASP ASP A . n 
A 1 980  ILE 980  980  980  ILE ILE A . n 
A 1 981  LEU 981  981  981  LEU LEU A . n 
A 1 982  SER 982  982  982  SER SER A . n 
A 1 983  ARG 983  983  983  ARG ARG A . n 
A 1 984  LEU 984  984  984  LEU LEU A . n 
A 1 985  ASP 985  985  985  ASP ASP A . n 
A 1 986  PRO 986  986  986  PRO PRO A . n 
A 1 987  PRO 987  987  987  PRO PRO A . n 
A 1 988  GLU 988  988  988  GLU GLU A . n 
A 1 989  ALA 989  989  989  ALA ALA A . n 
A 1 990  GLU 990  990  990  GLU GLU A . n 
A 1 991  VAL 991  991  991  VAL VAL A . n 
A 1 992  GLN 992  992  992  GLN GLN A . n 
A 1 993  ILE 993  993  993  ILE ILE A . n 
A 1 994  ASP 994  994  994  ASP ASP A . n 
A 1 995  ARG 995  995  995  ARG ARG A . n 
A 1 996  LEU 996  996  996  LEU LEU A . n 
A 1 997  ILE 997  997  997  ILE ILE A . n 
A 1 998  THR 998  998  998  THR THR A . n 
A 1 999  GLY 999  999  999  GLY GLY A . n 
A 1 1000 ARG 1000 1000 1000 ARG ARG A . n 
A 1 1001 LEU 1001 1001 1001 LEU LEU A . n 
A 1 1002 GLN 1002 1002 1002 GLN GLN A . n 
A 1 1003 SER 1003 1003 1003 SER SER A . n 
A 1 1004 LEU 1004 1004 1004 LEU LEU A . n 
A 1 1005 GLN 1005 1005 1005 GLN GLN A . n 
A 1 1006 THR 1006 1006 1006 THR THR A . n 
A 1 1007 TYR 1007 1007 1007 TYR TYR A . n 
A 1 1008 VAL 1008 1008 1008 VAL VAL A . n 
A 1 1009 THR 1009 1009 1009 THR THR A . n 
A 1 1010 GLN 1010 1010 1010 GLN GLN A . n 
A 1 1011 GLN 1011 1011 1011 GLN GLN A . n 
A 1 1012 LEU 1012 1012 1012 LEU LEU A . n 
A 1 1013 ILE 1013 1013 1013 ILE ILE A . n 
A 1 1014 ARG 1014 1014 1014 ARG ARG A . n 
A 1 1015 ALA 1015 1015 1015 ALA ALA A . n 
A 1 1016 ALA 1016 1016 1016 ALA ALA A . n 
A 1 1017 GLU 1017 1017 1017 GLU GLU A . n 
A 1 1018 ILE 1018 1018 1018 ILE ILE A . n 
A 1 1019 ARG 1019 1019 1019 ARG ARG A . n 
A 1 1020 ALA 1020 1020 1020 ALA ALA A . n 
A 1 1021 SER 1021 1021 1021 SER SER A . n 
A 1 1022 ALA 1022 1022 1022 ALA ALA A . n 
A 1 1023 ASN 1023 1023 1023 ASN ASN A . n 
A 1 1024 LEU 1024 1024 1024 LEU LEU A . n 
A 1 1025 ALA 1025 1025 1025 ALA ALA A . n 
A 1 1026 ALA 1026 1026 1026 ALA ALA A . n 
A 1 1027 THR 1027 1027 1027 THR THR A . n 
A 1 1028 LYS 1028 1028 1028 LYS LYS A . n 
A 1 1029 MET 1029 1029 1029 MET MET A . n 
A 1 1030 SER 1030 1030 1030 SER SER A . n 
A 1 1031 GLU 1031 1031 1031 GLU GLU A . n 
A 1 1032 CYS 1032 1032 1032 CYS CYS A . n 
A 1 1033 VAL 1033 1033 1033 VAL VAL A . n 
A 1 1034 LEU 1034 1034 1034 LEU LEU A . n 
A 1 1035 GLY 1035 1035 1035 GLY GLY A . n 
A 1 1036 GLN 1036 1036 1036 GLN GLN A . n 
A 1 1037 SER 1037 1037 1037 SER SER A . n 
A 1 1038 LYS 1038 1038 1038 LYS LYS A . n 
A 1 1039 ARG 1039 1039 1039 ARG ARG A . n 
A 1 1040 VAL 1040 1040 1040 VAL VAL A . n 
A 1 1041 ASP 1041 1041 1041 ASP ASP A . n 
A 1 1042 PHE 1042 1042 1042 PHE PHE A . n 
A 1 1043 CYS 1043 1043 1043 CYS CYS A . n 
A 1 1044 GLY 1044 1044 1044 GLY GLY A . n 
A 1 1045 LYS 1045 1045 1045 LYS LYS A . n 
A 1 1046 GLY 1046 1046 1046 GLY GLY A . n 
A 1 1047 TYR 1047 1047 1047 TYR TYR A . n 
A 1 1048 HIS 1048 1048 1048 HIS HIS A . n 
A 1 1049 LEU 1049 1049 1049 LEU LEU A . n 
A 1 1050 MET 1050 1050 1050 MET MET A . n 
A 1 1051 SER 1051 1051 1051 SER SER A . n 
A 1 1052 PHE 1052 1052 1052 PHE PHE A . n 
A 1 1053 PRO 1053 1053 1053 PRO PRO A . n 
A 1 1054 GLN 1054 1054 1054 GLN GLN A . n 
A 1 1055 SER 1055 1055 1055 SER SER A . n 
A 1 1056 ALA 1056 1056 1056 ALA ALA A . n 
A 1 1057 PRO 1057 1057 1057 PRO PRO A . n 
A 1 1058 HIS 1058 1058 1058 HIS HIS A . n 
A 1 1059 GLY 1059 1059 1059 GLY GLY A . n 
A 1 1060 VAL 1060 1060 1060 VAL VAL A . n 
A 1 1061 VAL 1061 1061 1061 VAL VAL A . n 
A 1 1062 PHE 1062 1062 1062 PHE PHE A . n 
A 1 1063 LEU 1063 1063 1063 LEU LEU A . n 
A 1 1064 HIS 1064 1064 1064 HIS HIS A . n 
A 1 1065 VAL 1065 1065 1065 VAL VAL A . n 
A 1 1066 THR 1066 1066 1066 THR THR A . n 
A 1 1067 TYR 1067 1067 1067 TYR TYR A . n 
A 1 1068 VAL 1068 1068 1068 VAL VAL A . n 
A 1 1069 PRO 1069 1069 1069 PRO PRO A . n 
A 1 1070 ALA 1070 1070 1070 ALA ALA A . n 
A 1 1071 GLN 1071 1071 1071 GLN GLN A . n 
A 1 1072 GLU 1072 1072 1072 GLU GLU A . n 
A 1 1073 LYS 1073 1073 1073 LYS LYS A . n 
A 1 1074 ASN 1074 1074 1074 ASN ASN A . n 
A 1 1075 PHE 1075 1075 1075 PHE PHE A . n 
A 1 1076 THR 1076 1076 1076 THR THR A . n 
A 1 1077 THR 1077 1077 1077 THR THR A . n 
A 1 1078 ALA 1078 1078 1078 ALA ALA A . n 
A 1 1079 PRO 1079 1079 1079 PRO PRO A . n 
A 1 1080 ALA 1080 1080 1080 ALA ALA A . n 
A 1 1081 ILE 1081 1081 1081 ILE ILE A . n 
A 1 1082 CYS 1082 1082 1082 CYS CYS A . n 
A 1 1083 HIS 1083 1083 1083 HIS HIS A . n 
A 1 1084 ASP 1084 1084 1084 ASP ASP A . n 
A 1 1085 GLY 1085 1085 1085 GLY GLY A . n 
A 1 1086 LYS 1086 1086 1086 LYS LYS A . n 
A 1 1087 ALA 1087 1087 1087 ALA ALA A . n 
A 1 1088 HIS 1088 1088 1088 HIS HIS A . n 
A 1 1089 PHE 1089 1089 1089 PHE PHE A . n 
A 1 1090 PRO 1090 1090 1090 PRO PRO A . n 
A 1 1091 ARG 1091 1091 1091 ARG ARG A . n 
A 1 1092 GLU 1092 1092 1092 GLU GLU A . n 
A 1 1093 GLY 1093 1093 1093 GLY GLY A . n 
A 1 1094 VAL 1094 1094 1094 VAL VAL A . n 
A 1 1095 PHE 1095 1095 1095 PHE PHE A . n 
A 1 1096 VAL 1096 1096 1096 VAL VAL A . n 
A 1 1097 SER 1097 1097 1097 SER SER A . n 
A 1 1098 ASN 1098 1098 1098 ASN ASN A . n 
A 1 1099 GLY 1099 1099 1099 GLY GLY A . n 
A 1 1100 THR 1100 1100 1100 THR THR A . n 
A 1 1101 HIS 1101 1101 1101 HIS HIS A . n 
A 1 1102 TRP 1102 1102 1102 TRP TRP A . n 
A 1 1103 PHE 1103 1103 1103 PHE PHE A . n 
A 1 1104 VAL 1104 1104 1104 VAL VAL A . n 
A 1 1105 THR 1105 1105 1105 THR THR A . n 
A 1 1106 GLN 1106 1106 1106 GLN GLN A . n 
A 1 1107 ARG 1107 1107 1107 ARG ARG A . n 
A 1 1108 ASN 1108 1108 1108 ASN ASN A . n 
A 1 1109 PHE 1109 1109 1109 PHE PHE A . n 
A 1 1110 TYR 1110 1110 1110 TYR TYR A . n 
A 1 1111 GLU 1111 1111 1111 GLU GLU A . n 
A 1 1112 PRO 1112 1112 1112 PRO PRO A . n 
A 1 1113 GLN 1113 1113 1113 GLN GLN A . n 
A 1 1114 ILE 1114 1114 1114 ILE ILE A . n 
A 1 1115 ILE 1115 1115 1115 ILE ILE A . n 
A 1 1116 THR 1116 1116 1116 THR THR A . n 
A 1 1117 THR 1117 1117 1117 THR THR A . n 
A 1 1118 ASP 1118 1118 1118 ASP ASP A . n 
A 1 1119 ASN 1119 1119 1119 ASN ASN A . n 
A 1 1120 THR 1120 1120 1120 THR THR A . n 
A 1 1121 PHE 1121 1121 1121 PHE PHE A . n 
A 1 1122 VAL 1122 1122 1122 VAL VAL A . n 
A 1 1123 SER 1123 1123 1123 SER SER A . n 
A 1 1124 GLY 1124 1124 1124 GLY GLY A . n 
A 1 1125 ASN 1125 1125 1125 ASN ASN A . n 
A 1 1126 CYS 1126 1126 1126 CYS CYS A . n 
A 1 1127 ASP 1127 1127 1127 ASP ASP A . n 
A 1 1128 VAL 1128 1128 1128 VAL VAL A . n 
A 1 1129 VAL 1129 1129 1129 VAL VAL A . n 
A 1 1130 ILE 1130 1130 1130 ILE ILE A . n 
A 1 1131 GLY 1131 1131 1131 GLY GLY A . n 
A 1 1132 ILE 1132 1132 1132 ILE ILE A . n 
A 1 1133 VAL 1133 1133 1133 VAL VAL A . n 
A 1 1134 ASN 1134 1134 1134 ASN ASN A . n 
A 1 1135 ASN 1135 1135 1135 ASN ASN A . n 
A 1 1136 THR 1136 1136 1136 THR THR A . n 
A 1 1137 VAL 1137 1137 1137 VAL VAL A . n 
A 1 1138 TYR 1138 1138 1138 TYR TYR A . n 
A 1 1139 ASP 1139 1139 1139 ASP ASP A . n 
A 1 1140 PRO 1140 1140 1140 PRO PRO A . n 
A 1 1141 LEU 1141 1141 1141 LEU LEU A . n 
A 1 1142 GLN 1142 1142 1142 GLN GLN A . n 
A 1 1143 PRO 1143 1143 1143 PRO PRO A . n 
A 1 1144 GLU 1144 1144 1144 GLU GLU A . n 
A 1 1145 LEU 1145 1145 1145 LEU LEU A . n 
A 1 1146 ASP 1146 1146 1146 ASP ASP A . n 
A 1 1147 SER 1147 1147 ?    ?   ?   A . n 
A 1 1148 PHE 1148 1148 ?    ?   ?   A . n 
A 1 1149 LYS 1149 1149 ?    ?   ?   A . n 
A 1 1150 GLU 1150 1150 ?    ?   ?   A . n 
A 1 1151 GLU 1151 1151 ?    ?   ?   A . n 
A 1 1152 LEU 1152 1152 ?    ?   ?   A . n 
A 1 1153 ASP 1153 1153 ?    ?   ?   A . n 
A 1 1154 LYS 1154 1154 ?    ?   ?   A . n 
A 1 1155 TYR 1155 1155 ?    ?   ?   A . n 
A 1 1156 PHE 1156 1156 ?    ?   ?   A . n 
A 1 1157 LYS 1157 1157 ?    ?   ?   A . n 
A 1 1158 ASN 1158 1158 ?    ?   ?   A . n 
A 1 1159 HIS 1159 1159 ?    ?   ?   A . n 
A 1 1160 THR 1160 1160 ?    ?   ?   A . n 
A 1 1161 SER 1161 1161 ?    ?   ?   A . n 
A 1 1162 PRO 1162 1162 ?    ?   ?   A . n 
A 1 1163 ASP 1163 1163 ?    ?   ?   A . n 
A 1 1164 VAL 1164 1164 ?    ?   ?   A . n 
A 1 1165 ASP 1165 1165 ?    ?   ?   A . n 
A 1 1166 LEU 1166 1166 ?    ?   ?   A . n 
A 1 1167 GLY 1167 1167 ?    ?   ?   A . n 
A 1 1168 ASP 1168 1168 ?    ?   ?   A . n 
A 1 1169 ILE 1169 1169 ?    ?   ?   A . n 
A 1 1170 SER 1170 1170 ?    ?   ?   A . n 
A 1 1171 GLY 1171 1171 ?    ?   ?   A . n 
A 1 1172 ILE 1172 1172 ?    ?   ?   A . n 
A 1 1173 ASN 1173 1173 ?    ?   ?   A . n 
A 1 1174 ALA 1174 1174 ?    ?   ?   A . n 
A 1 1175 SER 1175 1175 ?    ?   ?   A . n 
A 1 1176 VAL 1176 1176 ?    ?   ?   A . n 
A 1 1177 VAL 1177 1177 ?    ?   ?   A . n 
A 1 1178 ASN 1178 1178 ?    ?   ?   A . n 
A 1 1179 ILE 1179 1179 ?    ?   ?   A . n 
A 1 1180 GLN 1180 1180 ?    ?   ?   A . n 
A 1 1181 LYS 1181 1181 ?    ?   ?   A . n 
A 1 1182 GLU 1182 1182 ?    ?   ?   A . n 
A 1 1183 ILE 1183 1183 ?    ?   ?   A . n 
A 1 1184 ASP 1184 1184 ?    ?   ?   A . n 
A 1 1185 ARG 1185 1185 ?    ?   ?   A . n 
A 1 1186 LEU 1186 1186 ?    ?   ?   A . n 
A 1 1187 ASN 1187 1187 ?    ?   ?   A . n 
A 1 1188 GLU 1188 1188 ?    ?   ?   A . n 
A 1 1189 VAL 1189 1189 ?    ?   ?   A . n 
A 1 1190 ALA 1190 1190 ?    ?   ?   A . n 
A 1 1191 LYS 1191 1191 ?    ?   ?   A . n 
A 1 1192 ASN 1192 1192 ?    ?   ?   A . n 
A 1 1193 LEU 1193 1193 ?    ?   ?   A . n 
A 1 1194 ASN 1194 1194 ?    ?   ?   A . n 
A 1 1195 GLU 1195 1195 ?    ?   ?   A . n 
A 1 1196 SER 1196 1196 ?    ?   ?   A . n 
A 1 1197 LEU 1197 1197 ?    ?   ?   A . n 
A 1 1198 ILE 1198 1198 ?    ?   ?   A . n 
A 1 1199 ASP 1199 1199 ?    ?   ?   A . n 
A 1 1200 LEU 1200 1200 ?    ?   ?   A . n 
A 1 1201 GLN 1201 1201 ?    ?   ?   A . n 
A 1 1202 GLU 1202 1202 ?    ?   ?   A . n 
A 1 1203 LEU 1203 1203 ?    ?   ?   A . n 
A 1 1204 GLY 1204 1204 ?    ?   ?   A . n 
A 1 1205 LYS 1205 1205 ?    ?   ?   A . n 
A 1 1206 TYR 1206 1206 ?    ?   ?   A . n 
A 1 1207 GLU 1207 1207 ?    ?   ?   A . n 
A 1 1208 GLN 1208 1208 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    PHE 2    2    ?    ?   ?   B . n 
B 1 3    VAL 3    3    ?    ?   ?   B . n 
B 1 4    PHE 4    4    ?    ?   ?   B . n 
B 1 5    LEU 5    5    ?    ?   ?   B . n 
B 1 6    VAL 6    6    ?    ?   ?   B . n 
B 1 7    LEU 7    7    ?    ?   ?   B . n 
B 1 8    LEU 8    8    ?    ?   ?   B . n 
B 1 9    PRO 9    9    ?    ?   ?   B . n 
B 1 10   LEU 10   10   ?    ?   ?   B . n 
B 1 11   VAL 11   11   ?    ?   ?   B . n 
B 1 12   SER 12   12   ?    ?   ?   B . n 
B 1 13   SER 13   13   ?    ?   ?   B . n 
B 1 14   GLN 14   14   14   GLN GLN B . n 
B 1 15   CYS 15   15   15   CYS CYS B . n 
B 1 16   VAL 16   16   16   VAL VAL B . n 
B 1 17   ASN 17   17   17   ASN ASN B . n 
B 1 18   LEU 18   18   18   LEU LEU B . n 
B 1 19   THR 19   19   19   THR THR B . n 
B 1 20   THR 20   20   20   THR THR B . n 
B 1 21   ARG 21   21   21   ARG ARG B . n 
B 1 22   THR 22   22   22   THR THR B . n 
B 1 23   GLN 23   23   23   GLN GLN B . n 
B 1 24   LEU 24   24   24   LEU LEU B . n 
B 1 25   PRO 25   25   25   PRO PRO B . n 
B 1 26   PRO 26   26   26   PRO PRO B . n 
B 1 27   ALA 27   27   27   ALA ALA B . n 
B 1 28   TYR 28   28   28   TYR TYR B . n 
B 1 29   THR 29   29   29   THR THR B . n 
B 1 30   ASN 30   30   30   ASN ASN B . n 
B 1 31   SER 31   31   31   SER SER B . n 
B 1 32   PHE 32   32   32   PHE PHE B . n 
B 1 33   THR 33   33   33   THR THR B . n 
B 1 34   ARG 34   34   34   ARG ARG B . n 
B 1 35   GLY 35   35   35   GLY GLY B . n 
B 1 36   VAL 36   36   36   VAL VAL B . n 
B 1 37   TYR 37   37   37   TYR TYR B . n 
B 1 38   TYR 38   38   38   TYR TYR B . n 
B 1 39   PRO 39   39   39   PRO PRO B . n 
B 1 40   ASP 40   40   40   ASP ASP B . n 
B 1 41   LYS 41   41   41   LYS LYS B . n 
B 1 42   VAL 42   42   42   VAL VAL B . n 
B 1 43   PHE 43   43   43   PHE PHE B . n 
B 1 44   ARG 44   44   44   ARG ARG B . n 
B 1 45   SER 45   45   45   SER SER B . n 
B 1 46   SER 46   46   46   SER SER B . n 
B 1 47   VAL 47   47   47   VAL VAL B . n 
B 1 48   LEU 48   48   48   LEU LEU B . n 
B 1 49   HIS 49   49   49   HIS HIS B . n 
B 1 50   SER 50   50   50   SER SER B . n 
B 1 51   THR 51   51   51   THR THR B . n 
B 1 52   GLN 52   52   52   GLN GLN B . n 
B 1 53   ASP 53   53   53   ASP ASP B . n 
B 1 54   LEU 54   54   54   LEU LEU B . n 
B 1 55   PHE 55   55   55   PHE PHE B . n 
B 1 56   LEU 56   56   56   LEU LEU B . n 
B 1 57   PRO 57   57   57   PRO PRO B . n 
B 1 58   PHE 58   58   58   PHE PHE B . n 
B 1 59   PHE 59   59   59   PHE PHE B . n 
B 1 60   SER 60   60   60   SER SER B . n 
B 1 61   ASN 61   61   61   ASN ASN B . n 
B 1 62   VAL 62   62   62   VAL VAL B . n 
B 1 63   THR 63   63   63   THR THR B . n 
B 1 64   TRP 64   64   64   TRP TRP B . n 
B 1 65   PHE 65   65   65   PHE PHE B . n 
B 1 66   HIS 66   66   66   HIS HIS B . n 
B 1 67   ALA 67   67   67   ALA ALA B . n 
B 1 68   ILE 68   68   68   ILE ILE B . n 
B 1 69   HIS 69   69   69   HIS HIS B . n 
B 1 70   VAL 70   70   70   VAL VAL B . n 
B 1 71   SER 71   71   ?    ?   ?   B . n 
B 1 72   GLY 72   72   ?    ?   ?   B . n 
B 1 73   THR 73   73   ?    ?   ?   B . n 
B 1 74   ASN 74   74   ?    ?   ?   B . n 
B 1 75   GLY 75   75   ?    ?   ?   B . n 
B 1 76   THR 76   76   76   THR THR B . n 
B 1 77   LYS 77   77   77   LYS LYS B . n 
B 1 78   ARG 78   78   78   ARG ARG B . n 
B 1 79   PHE 79   79   79   PHE PHE B . n 
B 1 80   ASP 80   80   80   ASP ASP B . n 
B 1 81   ASN 81   81   81   ASN ASN B . n 
B 1 82   PRO 82   82   82   PRO PRO B . n 
B 1 83   VAL 83   83   83   VAL VAL B . n 
B 1 84   LEU 84   84   84   LEU LEU B . n 
B 1 85   PRO 85   85   85   PRO PRO B . n 
B 1 86   PHE 86   86   86   PHE PHE B . n 
B 1 87   ASN 87   87   87   ASN ASN B . n 
B 1 88   ASP 88   88   88   ASP ASP B . n 
B 1 89   GLY 89   89   89   GLY GLY B . n 
B 1 90   VAL 90   90   90   VAL VAL B . n 
B 1 91   TYR 91   91   91   TYR TYR B . n 
B 1 92   PHE 92   92   92   PHE PHE B . n 
B 1 93   ALA 93   93   93   ALA ALA B . n 
B 1 94   SER 94   94   94   SER SER B . n 
B 1 95   THR 95   95   95   THR THR B . n 
B 1 96   GLU 96   96   96   GLU GLU B . n 
B 1 97   LYS 97   97   97   LYS LYS B . n 
B 1 98   SER 98   98   98   SER SER B . n 
B 1 99   ASN 99   99   99   ASN ASN B . n 
B 1 100  ILE 100  100  100  ILE ILE B . n 
B 1 101  ILE 101  101  101  ILE ILE B . n 
B 1 102  ARG 102  102  102  ARG ARG B . n 
B 1 103  GLY 103  103  103  GLY GLY B . n 
B 1 104  TRP 104  104  104  TRP TRP B . n 
B 1 105  ILE 105  105  105  ILE ILE B . n 
B 1 106  PHE 106  106  106  PHE PHE B . n 
B 1 107  GLY 107  107  107  GLY GLY B . n 
B 1 108  THR 108  108  108  THR THR B . n 
B 1 109  THR 109  109  109  THR THR B . n 
B 1 110  LEU 110  110  110  LEU LEU B . n 
B 1 111  ASP 111  111  111  ASP ASP B . n 
B 1 112  SER 112  112  112  SER SER B . n 
B 1 113  LYS 113  113  113  LYS LYS B . n 
B 1 114  THR 114  114  114  THR THR B . n 
B 1 115  GLN 115  115  115  GLN GLN B . n 
B 1 116  SER 116  116  116  SER SER B . n 
B 1 117  LEU 117  117  117  LEU LEU B . n 
B 1 118  LEU 118  118  118  LEU LEU B . n 
B 1 119  ILE 119  119  119  ILE ILE B . n 
B 1 120  VAL 120  120  120  VAL VAL B . n 
B 1 121  ASN 121  121  121  ASN ASN B . n 
B 1 122  ASN 122  122  122  ASN ASN B . n 
B 1 123  ALA 123  123  123  ALA ALA B . n 
B 1 124  THR 124  124  124  THR THR B . n 
B 1 125  ASN 125  125  125  ASN ASN B . n 
B 1 126  VAL 126  126  126  VAL VAL B . n 
B 1 127  VAL 127  127  127  VAL VAL B . n 
B 1 128  ILE 128  128  128  ILE ILE B . n 
B 1 129  LYS 129  129  129  LYS LYS B . n 
B 1 130  VAL 130  130  130  VAL VAL B . n 
B 1 131  CYS 131  131  131  CYS CYS B . n 
B 1 132  GLU 132  132  132  GLU GLU B . n 
B 1 133  PHE 133  133  133  PHE PHE B . n 
B 1 134  GLN 134  134  134  GLN GLN B . n 
B 1 135  PHE 135  135  135  PHE PHE B . n 
B 1 136  CYS 136  136  136  CYS CYS B . n 
B 1 137  ASN 137  137  137  ASN ASN B . n 
B 1 138  ASP 138  138  138  ASP ASP B . n 
B 1 139  PRO 139  139  139  PRO PRO B . n 
B 1 140  PHE 140  140  140  PHE PHE B . n 
B 1 141  LEU 141  141  141  LEU LEU B . n 
B 1 142  GLY 142  142  142  GLY GLY B . n 
B 1 143  VAL 143  143  143  VAL VAL B . n 
B 1 144  TYR 144  144  144  TYR TYR B . n 
B 1 145  TYR 145  145  145  TYR TYR B . n 
B 1 146  HIS 146  146  146  HIS HIS B . n 
B 1 147  LYS 147  147  147  LYS LYS B . n 
B 1 148  ASN 148  148  148  ASN ASN B . n 
B 1 149  ASN 149  149  149  ASN ASN B . n 
B 1 150  LYS 150  150  150  LYS LYS B . n 
B 1 151  SER 151  151  151  SER SER B . n 
B 1 152  TRP 152  152  152  TRP TRP B . n 
B 1 153  MET 153  153  153  MET MET B . n 
B 1 154  GLU 154  154  154  GLU GLU B . n 
B 1 155  SER 155  155  155  SER SER B . n 
B 1 156  GLU 156  156  156  GLU GLU B . n 
B 1 157  PHE 157  157  157  PHE PHE B . n 
B 1 158  ARG 158  158  158  ARG ARG B . n 
B 1 159  VAL 159  159  159  VAL VAL B . n 
B 1 160  TYR 160  160  160  TYR TYR B . n 
B 1 161  SER 161  161  161  SER SER B . n 
B 1 162  SER 162  162  162  SER SER B . n 
B 1 163  ALA 163  163  163  ALA ALA B . n 
B 1 164  ASN 164  164  164  ASN ASN B . n 
B 1 165  ASN 165  165  165  ASN ASN B . n 
B 1 166  CYS 166  166  166  CYS CYS B . n 
B 1 167  THR 167  167  167  THR THR B . n 
B 1 168  PHE 168  168  168  PHE PHE B . n 
B 1 169  GLU 169  169  169  GLU GLU B . n 
B 1 170  TYR 170  170  170  TYR TYR B . n 
B 1 171  VAL 171  171  171  VAL VAL B . n 
B 1 172  SER 172  172  172  SER SER B . n 
B 1 173  GLN 173  173  173  GLN GLN B . n 
B 1 174  PRO 174  174  174  PRO PRO B . n 
B 1 175  PHE 175  175  175  PHE PHE B . n 
B 1 176  LEU 176  176  176  LEU LEU B . n 
B 1 177  MET 177  177  177  MET MET B . n 
B 1 178  ASP 178  178  178  ASP ASP B . n 
B 1 179  LEU 179  179  179  LEU LEU B . n 
B 1 180  GLU 180  180  180  GLU GLU B . n 
B 1 181  GLY 181  181  181  GLY GLY B . n 
B 1 182  LYS 182  182  182  LYS LYS B . n 
B 1 183  GLN 183  183  183  GLN GLN B . n 
B 1 184  GLY 184  184  184  GLY GLY B . n 
B 1 185  ASN 185  185  185  ASN ASN B . n 
B 1 186  PHE 186  186  186  PHE PHE B . n 
B 1 187  LYS 187  187  187  LYS LYS B . n 
B 1 188  ASN 188  188  188  ASN ASN B . n 
B 1 189  LEU 189  189  189  LEU LEU B . n 
B 1 190  ARG 190  190  190  ARG ARG B . n 
B 1 191  GLU 191  191  191  GLU GLU B . n 
B 1 192  PHE 192  192  192  PHE PHE B . n 
B 1 193  VAL 193  193  193  VAL VAL B . n 
B 1 194  PHE 194  194  194  PHE PHE B . n 
B 1 195  LYS 195  195  195  LYS LYS B . n 
B 1 196  ASN 196  196  196  ASN ASN B . n 
B 1 197  ILE 197  197  197  ILE ILE B . n 
B 1 198  ASP 198  198  198  ASP ASP B . n 
B 1 199  GLY 199  199  199  GLY GLY B . n 
B 1 200  TYR 200  200  200  TYR TYR B . n 
B 1 201  PHE 201  201  201  PHE PHE B . n 
B 1 202  LYS 202  202  202  LYS LYS B . n 
B 1 203  ILE 203  203  203  ILE ILE B . n 
B 1 204  TYR 204  204  204  TYR TYR B . n 
B 1 205  SER 205  205  205  SER SER B . n 
B 1 206  LYS 206  206  206  LYS LYS B . n 
B 1 207  HIS 207  207  207  HIS HIS B . n 
B 1 208  THR 208  208  208  THR THR B . n 
B 1 209  PRO 209  209  209  PRO PRO B . n 
B 1 210  ILE 210  210  210  ILE ILE B . n 
B 1 211  ASN 211  211  211  ASN ASN B . n 
B 1 212  LEU 212  212  212  LEU LEU B . n 
B 1 213  VAL 213  213  213  VAL VAL B . n 
B 1 214  ARG 214  214  214  ARG ARG B . n 
B 1 215  ASP 215  215  215  ASP ASP B . n 
B 1 216  LEU 216  216  216  LEU LEU B . n 
B 1 217  PRO 217  217  217  PRO PRO B . n 
B 1 218  GLN 218  218  218  GLN GLN B . n 
B 1 219  GLY 219  219  219  GLY GLY B . n 
B 1 220  PHE 220  220  220  PHE PHE B . n 
B 1 221  SER 221  221  221  SER SER B . n 
B 1 222  ALA 222  222  222  ALA ALA B . n 
B 1 223  LEU 223  223  223  LEU LEU B . n 
B 1 224  GLU 224  224  224  GLU GLU B . n 
B 1 225  PRO 225  225  225  PRO PRO B . n 
B 1 226  LEU 226  226  226  LEU LEU B . n 
B 1 227  VAL 227  227  227  VAL VAL B . n 
B 1 228  ASP 228  228  228  ASP ASP B . n 
B 1 229  LEU 229  229  229  LEU LEU B . n 
B 1 230  PRO 230  230  230  PRO PRO B . n 
B 1 231  ILE 231  231  231  ILE ILE B . n 
B 1 232  GLY 232  232  232  GLY GLY B . n 
B 1 233  ILE 233  233  233  ILE ILE B . n 
B 1 234  ASN 234  234  234  ASN ASN B . n 
B 1 235  ILE 235  235  235  ILE ILE B . n 
B 1 236  THR 236  236  236  THR THR B . n 
B 1 237  ARG 237  237  237  ARG ARG B . n 
B 1 238  PHE 238  238  238  PHE PHE B . n 
B 1 239  GLN 239  239  239  GLN GLN B . n 
B 1 240  THR 240  240  240  THR THR B . n 
B 1 241  LEU 241  241  241  LEU LEU B . n 
B 1 242  LEU 242  242  242  LEU LEU B . n 
B 1 243  ALA 243  243  243  ALA ALA B . n 
B 1 244  LEU 244  244  244  LEU LEU B . n 
B 1 245  HIS 245  245  245  HIS HIS B . n 
B 1 246  ARG 246  246  246  ARG ARG B . n 
B 1 247  SER 247  247  247  SER SER B . n 
B 1 248  TYR 248  248  248  TYR TYR B . n 
B 1 249  LEU 249  249  249  LEU LEU B . n 
B 1 250  THR 250  250  250  THR THR B . n 
B 1 251  PRO 251  251  251  PRO PRO B . n 
B 1 252  GLY 252  252  252  GLY GLY B . n 
B 1 253  ASP 253  253  253  ASP ASP B . n 
B 1 254  SER 254  254  254  SER SER B . n 
B 1 255  SER 255  255  255  SER SER B . n 
B 1 256  SER 256  256  256  SER SER B . n 
B 1 257  GLY 257  257  257  GLY GLY B . n 
B 1 258  TRP 258  258  258  TRP TRP B . n 
B 1 259  THR 259  259  259  THR THR B . n 
B 1 260  ALA 260  260  260  ALA ALA B . n 
B 1 261  GLY 261  261  261  GLY GLY B . n 
B 1 262  ALA 262  262  262  ALA ALA B . n 
B 1 263  ALA 263  263  263  ALA ALA B . n 
B 1 264  ALA 264  264  264  ALA ALA B . n 
B 1 265  TYR 265  265  265  TYR TYR B . n 
B 1 266  TYR 266  266  266  TYR TYR B . n 
B 1 267  VAL 267  267  267  VAL VAL B . n 
B 1 268  GLY 268  268  268  GLY GLY B . n 
B 1 269  TYR 269  269  269  TYR TYR B . n 
B 1 270  LEU 270  270  270  LEU LEU B . n 
B 1 271  GLN 271  271  271  GLN GLN B . n 
B 1 272  PRO 272  272  272  PRO PRO B . n 
B 1 273  ARG 273  273  273  ARG ARG B . n 
B 1 274  THR 274  274  274  THR THR B . n 
B 1 275  PHE 275  275  275  PHE PHE B . n 
B 1 276  LEU 276  276  276  LEU LEU B . n 
B 1 277  LEU 277  277  277  LEU LEU B . n 
B 1 278  LYS 278  278  278  LYS LYS B . n 
B 1 279  TYR 279  279  279  TYR TYR B . n 
B 1 280  ASN 280  280  280  ASN ASN B . n 
B 1 281  GLU 281  281  281  GLU GLU B . n 
B 1 282  ASN 282  282  282  ASN ASN B . n 
B 1 283  GLY 283  283  283  GLY GLY B . n 
B 1 284  THR 284  284  284  THR THR B . n 
B 1 285  ILE 285  285  285  ILE ILE B . n 
B 1 286  THR 286  286  286  THR THR B . n 
B 1 287  ASP 287  287  287  ASP ASP B . n 
B 1 288  ALA 288  288  288  ALA ALA B . n 
B 1 289  VAL 289  289  289  VAL VAL B . n 
B 1 290  ASP 290  290  290  ASP ASP B . n 
B 1 291  CYS 291  291  291  CYS CYS B . n 
B 1 292  ALA 292  292  292  ALA ALA B . n 
B 1 293  LEU 293  293  293  LEU LEU B . n 
B 1 294  ASP 294  294  294  ASP ASP B . n 
B 1 295  PRO 295  295  295  PRO PRO B . n 
B 1 296  LEU 296  296  296  LEU LEU B . n 
B 1 297  SER 297  297  297  SER SER B . n 
B 1 298  GLU 298  298  298  GLU GLU B . n 
B 1 299  THR 299  299  299  THR THR B . n 
B 1 300  LYS 300  300  300  LYS LYS B . n 
B 1 301  CYS 301  301  301  CYS CYS B . n 
B 1 302  THR 302  302  302  THR THR B . n 
B 1 303  LEU 303  303  303  LEU LEU B . n 
B 1 304  LYS 304  304  304  LYS LYS B . n 
B 1 305  SER 305  305  305  SER SER B . n 
B 1 306  PHE 306  306  306  PHE PHE B . n 
B 1 307  THR 307  307  307  THR THR B . n 
B 1 308  VAL 308  308  308  VAL VAL B . n 
B 1 309  GLU 309  309  309  GLU GLU B . n 
B 1 310  LYS 310  310  310  LYS LYS B . n 
B 1 311  GLY 311  311  311  GLY GLY B . n 
B 1 312  ILE 312  312  312  ILE ILE B . n 
B 1 313  TYR 313  313  313  TYR TYR B . n 
B 1 314  GLN 314  314  314  GLN GLN B . n 
B 1 315  THR 315  315  315  THR THR B . n 
B 1 316  SER 316  316  316  SER SER B . n 
B 1 317  ASN 317  317  317  ASN ASN B . n 
B 1 318  PHE 318  318  318  PHE PHE B . n 
B 1 319  ARG 319  319  319  ARG ARG B . n 
B 1 320  VAL 320  320  320  VAL VAL B . n 
B 1 321  GLN 321  321  321  GLN GLN B . n 
B 1 322  PRO 322  322  322  PRO PRO B . n 
B 1 323  THR 323  323  323  THR THR B . n 
B 1 324  GLU 324  324  324  GLU GLU B . n 
B 1 325  SER 325  325  325  SER SER B . n 
B 1 326  ILE 326  326  326  ILE ILE B . n 
B 1 327  VAL 327  327  327  VAL VAL B . n 
B 1 328  ARG 328  328  328  ARG ARG B . n 
B 1 329  PHE 329  329  329  PHE PHE B . n 
B 1 330  PRO 330  330  330  PRO PRO B . n 
B 1 331  ASN 331  331  331  ASN ASN B . n 
B 1 332  ILE 332  332  332  ILE ILE B . n 
B 1 333  THR 333  333  333  THR THR B . n 
B 1 334  ASN 334  334  334  ASN ASN B . n 
B 1 335  LEU 335  335  335  LEU LEU B . n 
B 1 336  CYS 336  336  336  CYS CYS B . n 
B 1 337  PRO 337  337  337  PRO PRO B . n 
B 1 338  PHE 338  338  338  PHE PHE B . n 
B 1 339  GLY 339  339  339  GLY GLY B . n 
B 1 340  GLU 340  340  340  GLU GLU B . n 
B 1 341  VAL 341  341  341  VAL VAL B . n 
B 1 342  PHE 342  342  342  PHE PHE B . n 
B 1 343  ASN 343  343  343  ASN ASN B . n 
B 1 344  ALA 344  344  344  ALA ALA B . n 
B 1 345  THR 345  345  345  THR THR B . n 
B 1 346  ARG 346  346  346  ARG ARG B . n 
B 1 347  PHE 347  347  347  PHE PHE B . n 
B 1 348  ALA 348  348  348  ALA ALA B . n 
B 1 349  SER 349  349  349  SER SER B . n 
B 1 350  VAL 350  350  350  VAL VAL B . n 
B 1 351  TYR 351  351  351  TYR TYR B . n 
B 1 352  ALA 352  352  352  ALA ALA B . n 
B 1 353  TRP 353  353  353  TRP TRP B . n 
B 1 354  ASN 354  354  354  ASN ASN B . n 
B 1 355  ARG 355  355  355  ARG ARG B . n 
B 1 356  LYS 356  356  356  LYS LYS B . n 
B 1 357  ARG 357  357  357  ARG ARG B . n 
B 1 358  ILE 358  358  358  ILE ILE B . n 
B 1 359  SER 359  359  359  SER SER B . n 
B 1 360  ASN 360  360  360  ASN ASN B . n 
B 1 361  CYS 361  361  361  CYS CYS B . n 
B 1 362  VAL 362  362  362  VAL VAL B . n 
B 1 363  ALA 363  363  363  ALA ALA B . n 
B 1 364  ASP 364  364  364  ASP ASP B . n 
B 1 365  TYR 365  365  365  TYR TYR B . n 
B 1 366  SER 366  366  366  SER SER B . n 
B 1 367  VAL 367  367  367  VAL VAL B . n 
B 1 368  LEU 368  368  368  LEU LEU B . n 
B 1 369  TYR 369  369  369  TYR TYR B . n 
B 1 370  ASN 370  370  370  ASN ASN B . n 
B 1 371  SER 371  371  371  SER SER B . n 
B 1 372  ALA 372  372  372  ALA ALA B . n 
B 1 373  SER 373  373  373  SER SER B . n 
B 1 374  PHE 374  374  374  PHE PHE B . n 
B 1 375  SER 375  375  375  SER SER B . n 
B 1 376  THR 376  376  376  THR THR B . n 
B 1 377  PHE 377  377  377  PHE PHE B . n 
B 1 378  LYS 378  378  378  LYS LYS B . n 
B 1 379  CYS 379  379  379  CYS CYS B . n 
B 1 380  TYR 380  380  380  TYR TYR B . n 
B 1 381  GLY 381  381  381  GLY GLY B . n 
B 1 382  VAL 382  382  382  VAL VAL B . n 
B 1 383  SER 383  383  383  SER SER B . n 
B 1 384  PRO 384  384  384  PRO PRO B . n 
B 1 385  THR 385  385  385  THR THR B . n 
B 1 386  LYS 386  386  386  LYS LYS B . n 
B 1 387  LEU 387  387  387  LEU LEU B . n 
B 1 388  ASN 388  388  388  ASN ASN B . n 
B 1 389  ASP 389  389  389  ASP ASP B . n 
B 1 390  LEU 390  390  390  LEU LEU B . n 
B 1 391  CYS 391  391  391  CYS CYS B . n 
B 1 392  PHE 392  392  392  PHE PHE B . n 
B 1 393  THR 393  393  393  THR THR B . n 
B 1 394  ASN 394  394  394  ASN ASN B . n 
B 1 395  VAL 395  395  395  VAL VAL B . n 
B 1 396  TYR 396  396  396  TYR TYR B . n 
B 1 397  ALA 397  397  397  ALA ALA B . n 
B 1 398  ASP 398  398  398  ASP ASP B . n 
B 1 399  SER 399  399  399  SER SER B . n 
B 1 400  PHE 400  400  400  PHE PHE B . n 
B 1 401  VAL 401  401  401  VAL VAL B . n 
B 1 402  ILE 402  402  402  ILE ILE B . n 
B 1 403  ARG 403  403  403  ARG ARG B . n 
B 1 404  GLY 404  404  404  GLY GLY B . n 
B 1 405  ASP 405  405  405  ASP ASP B . n 
B 1 406  GLU 406  406  406  GLU GLU B . n 
B 1 407  VAL 407  407  407  VAL VAL B . n 
B 1 408  ARG 408  408  408  ARG ARG B . n 
B 1 409  GLN 409  409  409  GLN GLN B . n 
B 1 410  ILE 410  410  410  ILE ILE B . n 
B 1 411  ALA 411  411  411  ALA ALA B . n 
B 1 412  PRO 412  412  412  PRO PRO B . n 
B 1 413  GLY 413  413  413  GLY GLY B . n 
B 1 414  GLN 414  414  414  GLN GLN B . n 
B 1 415  THR 415  415  415  THR THR B . n 
B 1 416  GLY 416  416  416  GLY GLY B . n 
B 1 417  LYS 417  417  417  LYS LYS B . n 
B 1 418  ILE 418  418  418  ILE ILE B . n 
B 1 419  ALA 419  419  419  ALA ALA B . n 
B 1 420  ASP 420  420  420  ASP ASP B . n 
B 1 421  TYR 421  421  421  TYR TYR B . n 
B 1 422  ASN 422  422  422  ASN ASN B . n 
B 1 423  TYR 423  423  423  TYR TYR B . n 
B 1 424  LYS 424  424  424  LYS LYS B . n 
B 1 425  LEU 425  425  425  LEU LEU B . n 
B 1 426  PRO 426  426  426  PRO PRO B . n 
B 1 427  ASP 427  427  427  ASP ASP B . n 
B 1 428  ASP 428  428  428  ASP ASP B . n 
B 1 429  PHE 429  429  429  PHE PHE B . n 
B 1 430  THR 430  430  430  THR THR B . n 
B 1 431  GLY 431  431  431  GLY GLY B . n 
B 1 432  CYS 432  432  432  CYS CYS B . n 
B 1 433  VAL 433  433  433  VAL VAL B . n 
B 1 434  ILE 434  434  434  ILE ILE B . n 
B 1 435  ALA 435  435  435  ALA ALA B . n 
B 1 436  TRP 436  436  436  TRP TRP B . n 
B 1 437  ASN 437  437  437  ASN ASN B . n 
B 1 438  SER 438  438  438  SER SER B . n 
B 1 439  ASN 439  439  439  ASN ASN B . n 
B 1 440  ASN 440  440  440  ASN ASN B . n 
B 1 441  LEU 441  441  441  LEU LEU B . n 
B 1 442  ASP 442  442  442  ASP ASP B . n 
B 1 443  SER 443  443  443  SER SER B . n 
B 1 444  LYS 444  444  444  LYS LYS B . n 
B 1 445  VAL 445  445  445  VAL VAL B . n 
B 1 446  GLY 446  446  446  GLY GLY B . n 
B 1 447  GLY 447  447  447  GLY GLY B . n 
B 1 448  ASN 448  448  448  ASN ASN B . n 
B 1 449  TYR 449  449  449  TYR TYR B . n 
B 1 450  ASN 450  450  450  ASN ASN B . n 
B 1 451  TYR 451  451  451  TYR TYR B . n 
B 1 452  LEU 452  452  452  LEU LEU B . n 
B 1 453  TYR 453  453  453  TYR TYR B . n 
B 1 454  ARG 454  454  454  ARG ARG B . n 
B 1 455  LEU 455  455  455  LEU LEU B . n 
B 1 456  PHE 456  456  456  PHE PHE B . n 
B 1 457  ARG 457  457  457  ARG ARG B . n 
B 1 458  LYS 458  458  458  LYS LYS B . n 
B 1 459  SER 459  459  459  SER SER B . n 
B 1 460  ASN 460  460  460  ASN ASN B . n 
B 1 461  LEU 461  461  461  LEU LEU B . n 
B 1 462  LYS 462  462  462  LYS LYS B . n 
B 1 463  PRO 463  463  463  PRO PRO B . n 
B 1 464  PHE 464  464  464  PHE PHE B . n 
B 1 465  GLU 465  465  465  GLU GLU B . n 
B 1 466  ARG 466  466  466  ARG ARG B . n 
B 1 467  ASP 467  467  467  ASP ASP B . n 
B 1 468  ILE 468  468  468  ILE ILE B . n 
B 1 469  SER 469  469  469  SER SER B . n 
B 1 470  THR 470  470  470  THR THR B . n 
B 1 471  GLU 471  471  471  GLU GLU B . n 
B 1 472  ILE 472  472  472  ILE ILE B . n 
B 1 473  TYR 473  473  473  TYR TYR B . n 
B 1 474  GLN 474  474  474  GLN GLN B . n 
B 1 475  ALA 475  475  475  ALA ALA B . n 
B 1 476  GLY 476  476  476  GLY GLY B . n 
B 1 477  SER 477  477  477  SER SER B . n 
B 1 478  THR 478  478  478  THR THR B . n 
B 1 479  PRO 479  479  479  PRO PRO B . n 
B 1 480  CYS 480  480  480  CYS CYS B . n 
B 1 481  ASN 481  481  481  ASN ASN B . n 
B 1 482  GLY 482  482  482  GLY GLY B . n 
B 1 483  VAL 483  483  483  VAL VAL B . n 
B 1 484  GLU 484  484  484  GLU GLU B . n 
B 1 485  GLY 485  485  485  GLY GLY B . n 
B 1 486  PHE 486  486  486  PHE PHE B . n 
B 1 487  ASN 487  487  487  ASN ASN B . n 
B 1 488  CYS 488  488  488  CYS CYS B . n 
B 1 489  TYR 489  489  489  TYR TYR B . n 
B 1 490  PHE 490  490  490  PHE PHE B . n 
B 1 491  PRO 491  491  491  PRO PRO B . n 
B 1 492  LEU 492  492  492  LEU LEU B . n 
B 1 493  GLN 493  493  493  GLN GLN B . n 
B 1 494  SER 494  494  494  SER SER B . n 
B 1 495  TYR 495  495  495  TYR TYR B . n 
B 1 496  GLY 496  496  496  GLY GLY B . n 
B 1 497  PHE 497  497  497  PHE PHE B . n 
B 1 498  GLN 498  498  498  GLN GLN B . n 
B 1 499  PRO 499  499  499  PRO PRO B . n 
B 1 500  THR 500  500  500  THR THR B . n 
B 1 501  ASN 501  501  501  ASN ASN B . n 
B 1 502  GLY 502  502  502  GLY GLY B . n 
B 1 503  VAL 503  503  503  VAL VAL B . n 
B 1 504  GLY 504  504  504  GLY GLY B . n 
B 1 505  TYR 505  505  505  TYR TYR B . n 
B 1 506  GLN 506  506  506  GLN GLN B . n 
B 1 507  PRO 507  507  507  PRO PRO B . n 
B 1 508  TYR 508  508  508  TYR TYR B . n 
B 1 509  ARG 509  509  509  ARG ARG B . n 
B 1 510  VAL 510  510  510  VAL VAL B . n 
B 1 511  VAL 511  511  511  VAL VAL B . n 
B 1 512  VAL 512  512  512  VAL VAL B . n 
B 1 513  LEU 513  513  513  LEU LEU B . n 
B 1 514  SER 514  514  514  SER SER B . n 
B 1 515  PHE 515  515  515  PHE PHE B . n 
B 1 516  GLU 516  516  516  GLU GLU B . n 
B 1 517  LEU 517  517  517  LEU LEU B . n 
B 1 518  LEU 518  518  518  LEU LEU B . n 
B 1 519  HIS 519  519  519  HIS HIS B . n 
B 1 520  ALA 520  520  520  ALA ALA B . n 
B 1 521  PRO 521  521  521  PRO PRO B . n 
B 1 522  ALA 522  522  522  ALA ALA B . n 
B 1 523  THR 523  523  523  THR THR B . n 
B 1 524  VAL 524  524  524  VAL VAL B . n 
B 1 525  CYS 525  525  525  CYS CYS B . n 
B 1 526  GLY 526  526  526  GLY GLY B . n 
B 1 527  PRO 527  527  527  PRO PRO B . n 
B 1 528  LYS 528  528  528  LYS LYS B . n 
B 1 529  LYS 529  529  529  LYS LYS B . n 
B 1 530  SER 530  530  530  SER SER B . n 
B 1 531  THR 531  531  531  THR THR B . n 
B 1 532  ASN 532  532  532  ASN ASN B . n 
B 1 533  LEU 533  533  533  LEU LEU B . n 
B 1 534  VAL 534  534  534  VAL VAL B . n 
B 1 535  LYS 535  535  535  LYS LYS B . n 
B 1 536  ASN 536  536  536  ASN ASN B . n 
B 1 537  LYS 537  537  537  LYS LYS B . n 
B 1 538  CYS 538  538  538  CYS CYS B . n 
B 1 539  VAL 539  539  539  VAL VAL B . n 
B 1 540  ASN 540  540  540  ASN ASN B . n 
B 1 541  PHE 541  541  541  PHE PHE B . n 
B 1 542  ASN 542  542  542  ASN ASN B . n 
B 1 543  PHE 543  543  543  PHE PHE B . n 
B 1 544  ASN 544  544  544  ASN ASN B . n 
B 1 545  GLY 545  545  545  GLY GLY B . n 
B 1 546  LEU 546  546  546  LEU LEU B . n 
B 1 547  THR 547  547  547  THR THR B . n 
B 1 548  GLY 548  548  548  GLY GLY B . n 
B 1 549  THR 549  549  549  THR THR B . n 
B 1 550  GLY 550  550  550  GLY GLY B . n 
B 1 551  VAL 551  551  551  VAL VAL B . n 
B 1 552  LEU 552  552  552  LEU LEU B . n 
B 1 553  THR 553  553  553  THR THR B . n 
B 1 554  GLU 554  554  554  GLU GLU B . n 
B 1 555  SER 555  555  555  SER SER B . n 
B 1 556  ASN 556  556  556  ASN ASN B . n 
B 1 557  LYS 557  557  557  LYS LYS B . n 
B 1 558  LYS 558  558  558  LYS LYS B . n 
B 1 559  PHE 559  559  559  PHE PHE B . n 
B 1 560  LEU 560  560  560  LEU LEU B . n 
B 1 561  PRO 561  561  561  PRO PRO B . n 
B 1 562  PHE 562  562  562  PHE PHE B . n 
B 1 563  GLN 563  563  563  GLN GLN B . n 
B 1 564  GLN 564  564  564  GLN GLN B . n 
B 1 565  PHE 565  565  565  PHE PHE B . n 
B 1 566  GLY 566  566  566  GLY GLY B . n 
B 1 567  ARG 567  567  567  ARG ARG B . n 
B 1 568  ASP 568  568  568  ASP ASP B . n 
B 1 569  ILE 569  569  569  ILE ILE B . n 
B 1 570  ALA 570  570  570  ALA ALA B . n 
B 1 571  ASP 571  571  571  ASP ASP B . n 
B 1 572  THR 572  572  572  THR THR B . n 
B 1 573  THR 573  573  573  THR THR B . n 
B 1 574  ASP 574  574  574  ASP ASP B . n 
B 1 575  ALA 575  575  575  ALA ALA B . n 
B 1 576  VAL 576  576  576  VAL VAL B . n 
B 1 577  ARG 577  577  577  ARG ARG B . n 
B 1 578  ASP 578  578  578  ASP ASP B . n 
B 1 579  PRO 579  579  579  PRO PRO B . n 
B 1 580  GLN 580  580  580  GLN GLN B . n 
B 1 581  THR 581  581  581  THR THR B . n 
B 1 582  LEU 582  582  582  LEU LEU B . n 
B 1 583  GLU 583  583  583  GLU GLU B . n 
B 1 584  ILE 584  584  584  ILE ILE B . n 
B 1 585  LEU 585  585  585  LEU LEU B . n 
B 1 586  ASP 586  586  586  ASP ASP B . n 
B 1 587  ILE 587  587  587  ILE ILE B . n 
B 1 588  THR 588  588  588  THR THR B . n 
B 1 589  PRO 589  589  589  PRO PRO B . n 
B 1 590  CYS 590  590  590  CYS CYS B . n 
B 1 591  SER 591  591  591  SER SER B . n 
B 1 592  PHE 592  592  592  PHE PHE B . n 
B 1 593  GLY 593  593  593  GLY GLY B . n 
B 1 594  GLY 594  594  594  GLY GLY B . n 
B 1 595  VAL 595  595  595  VAL VAL B . n 
B 1 596  SER 596  596  596  SER SER B . n 
B 1 597  VAL 597  597  597  VAL VAL B . n 
B 1 598  ILE 598  598  598  ILE ILE B . n 
B 1 599  THR 599  599  599  THR THR B . n 
B 1 600  PRO 600  600  600  PRO PRO B . n 
B 1 601  GLY 601  601  601  GLY GLY B . n 
B 1 602  THR 602  602  602  THR THR B . n 
B 1 603  ASN 603  603  603  ASN ASN B . n 
B 1 604  THR 604  604  604  THR THR B . n 
B 1 605  SER 605  605  605  SER SER B . n 
B 1 606  ASN 606  606  606  ASN ASN B . n 
B 1 607  GLN 607  607  607  GLN GLN B . n 
B 1 608  VAL 608  608  608  VAL VAL B . n 
B 1 609  ALA 609  609  609  ALA ALA B . n 
B 1 610  VAL 610  610  610  VAL VAL B . n 
B 1 611  LEU 611  611  611  LEU LEU B . n 
B 1 612  TYR 612  612  612  TYR TYR B . n 
B 1 613  GLN 613  613  613  GLN GLN B . n 
B 1 614  ASP 614  614  614  ASP ASP B . n 
B 1 615  VAL 615  615  615  VAL VAL B . n 
B 1 616  ASN 616  616  616  ASN ASN B . n 
B 1 617  CYS 617  617  617  CYS CYS B . n 
B 1 618  THR 618  618  618  THR THR B . n 
B 1 619  GLU 619  619  619  GLU GLU B . n 
B 1 620  VAL 620  620  620  VAL VAL B . n 
B 1 621  PRO 621  621  621  PRO PRO B . n 
B 1 622  VAL 622  622  622  VAL VAL B . n 
B 1 623  ALA 623  623  623  ALA ALA B . n 
B 1 624  ILE 624  624  ?    ?   ?   B . n 
B 1 625  HIS 625  625  ?    ?   ?   B . n 
B 1 626  ALA 626  626  ?    ?   ?   B . n 
B 1 627  ASP 627  627  ?    ?   ?   B . n 
B 1 628  GLN 628  628  ?    ?   ?   B . n 
B 1 629  LEU 629  629  ?    ?   ?   B . n 
B 1 630  THR 630  630  630  THR THR B . n 
B 1 631  PRO 631  631  631  PRO PRO B . n 
B 1 632  THR 632  632  632  THR THR B . n 
B 1 633  TRP 633  633  633  TRP TRP B . n 
B 1 634  ARG 634  634  634  ARG ARG B . n 
B 1 635  VAL 635  635  635  VAL VAL B . n 
B 1 636  TYR 636  636  636  TYR TYR B . n 
B 1 637  SER 637  637  637  SER SER B . n 
B 1 638  THR 638  638  638  THR THR B . n 
B 1 639  GLY 639  639  639  GLY GLY B . n 
B 1 640  SER 640  640  640  SER SER B . n 
B 1 641  ASN 641  641  641  ASN ASN B . n 
B 1 642  VAL 642  642  642  VAL VAL B . n 
B 1 643  PHE 643  643  643  PHE PHE B . n 
B 1 644  GLN 644  644  644  GLN GLN B . n 
B 1 645  THR 645  645  645  THR THR B . n 
B 1 646  ARG 646  646  646  ARG ARG B . n 
B 1 647  ALA 647  647  647  ALA ALA B . n 
B 1 648  GLY 648  648  648  GLY GLY B . n 
B 1 649  CYS 649  649  649  CYS CYS B . n 
B 1 650  LEU 650  650  650  LEU LEU B . n 
B 1 651  ILE 651  651  651  ILE ILE B . n 
B 1 652  GLY 652  652  652  GLY GLY B . n 
B 1 653  ALA 653  653  653  ALA ALA B . n 
B 1 654  GLU 654  654  654  GLU GLU B . n 
B 1 655  HIS 655  655  655  HIS HIS B . n 
B 1 656  VAL 656  656  656  VAL VAL B . n 
B 1 657  ASN 657  657  657  ASN ASN B . n 
B 1 658  ASN 658  658  658  ASN ASN B . n 
B 1 659  SER 659  659  659  SER SER B . n 
B 1 660  TYR 660  660  660  TYR TYR B . n 
B 1 661  GLU 661  661  661  GLU GLU B . n 
B 1 662  CYS 662  662  662  CYS CYS B . n 
B 1 663  ASP 663  663  663  ASP ASP B . n 
B 1 664  ILE 664  664  664  ILE ILE B . n 
B 1 665  PRO 665  665  665  PRO PRO B . n 
B 1 666  ILE 666  666  666  ILE ILE B . n 
B 1 667  GLY 667  667  667  GLY GLY B . n 
B 1 668  ALA 668  668  668  ALA ALA B . n 
B 1 669  GLY 669  669  669  GLY GLY B . n 
B 1 670  ILE 670  670  670  ILE ILE B . n 
B 1 671  CYS 671  671  671  CYS CYS B . n 
B 1 672  ALA 672  672  672  ALA ALA B . n 
B 1 673  SER 673  673  673  SER SER B . n 
B 1 674  TYR 674  674  674  TYR TYR B . n 
B 1 675  GLN 675  675  675  GLN GLN B . n 
B 1 676  THR 676  676  ?    ?   ?   B . n 
B 1 677  GLN 677  677  ?    ?   ?   B . n 
B 1 678  THR 678  678  ?    ?   ?   B . n 
B 1 679  ASN 679  679  ?    ?   ?   B . n 
B 1 680  SER 680  680  ?    ?   ?   B . n 
B 1 681  PRO 681  681  ?    ?   ?   B . n 
B 1 682  GLY 682  682  ?    ?   ?   B . n 
B 1 683  SER 683  683  ?    ?   ?   B . n 
B 1 684  ALA 684  684  ?    ?   ?   B . n 
B 1 685  SER 685  685  ?    ?   ?   B . n 
B 1 686  SER 686  686  ?    ?   ?   B . n 
B 1 687  VAL 687  687  ?    ?   ?   B . n 
B 1 688  ALA 688  688  ?    ?   ?   B . n 
B 1 689  SER 689  689  ?    ?   ?   B . n 
B 1 690  GLN 690  690  690  GLN GLN B . n 
B 1 691  SER 691  691  691  SER SER B . n 
B 1 692  ILE 692  692  692  ILE ILE B . n 
B 1 693  ILE 693  693  693  ILE ILE B . n 
B 1 694  ALA 694  694  694  ALA ALA B . n 
B 1 695  TYR 695  695  695  TYR TYR B . n 
B 1 696  THR 696  696  696  THR THR B . n 
B 1 697  MET 697  697  697  MET MET B . n 
B 1 698  SER 698  698  698  SER SER B . n 
B 1 699  LEU 699  699  699  LEU LEU B . n 
B 1 700  GLY 700  700  700  GLY GLY B . n 
B 1 701  ALA 701  701  701  ALA ALA B . n 
B 1 702  GLU 702  702  702  GLU GLU B . n 
B 1 703  ASN 703  703  703  ASN ASN B . n 
B 1 704  SER 704  704  704  SER SER B . n 
B 1 705  VAL 705  705  705  VAL VAL B . n 
B 1 706  ALA 706  706  706  ALA ALA B . n 
B 1 707  TYR 707  707  707  TYR TYR B . n 
B 1 708  SER 708  708  708  SER SER B . n 
B 1 709  ASN 709  709  709  ASN ASN B . n 
B 1 710  ASN 710  710  710  ASN ASN B . n 
B 1 711  SER 711  711  711  SER SER B . n 
B 1 712  ILE 712  712  712  ILE ILE B . n 
B 1 713  ALA 713  713  713  ALA ALA B . n 
B 1 714  ILE 714  714  714  ILE ILE B . n 
B 1 715  PRO 715  715  715  PRO PRO B . n 
B 1 716  THR 716  716  716  THR THR B . n 
B 1 717  ASN 717  717  717  ASN ASN B . n 
B 1 718  PHE 718  718  718  PHE PHE B . n 
B 1 719  THR 719  719  719  THR THR B . n 
B 1 720  ILE 720  720  720  ILE ILE B . n 
B 1 721  SER 721  721  721  SER SER B . n 
B 1 722  VAL 722  722  722  VAL VAL B . n 
B 1 723  THR 723  723  723  THR THR B . n 
B 1 724  THR 724  724  724  THR THR B . n 
B 1 725  GLU 725  725  725  GLU GLU B . n 
B 1 726  ILE 726  726  726  ILE ILE B . n 
B 1 727  LEU 727  727  727  LEU LEU B . n 
B 1 728  PRO 728  728  728  PRO PRO B . n 
B 1 729  VAL 729  729  729  VAL VAL B . n 
B 1 730  SER 730  730  730  SER SER B . n 
B 1 731  MET 731  731  731  MET MET B . n 
B 1 732  THR 732  732  732  THR THR B . n 
B 1 733  LYS 733  733  733  LYS LYS B . n 
B 1 734  THR 734  734  734  THR THR B . n 
B 1 735  SER 735  735  735  SER SER B . n 
B 1 736  VAL 736  736  736  VAL VAL B . n 
B 1 737  ASP 737  737  737  ASP ASP B . n 
B 1 738  CYS 738  738  738  CYS CYS B . n 
B 1 739  THR 739  739  739  THR THR B . n 
B 1 740  MET 740  740  740  MET MET B . n 
B 1 741  TYR 741  741  741  TYR TYR B . n 
B 1 742  ILE 742  742  742  ILE ILE B . n 
B 1 743  CYS 743  743  743  CYS CYS B . n 
B 1 744  GLY 744  744  744  GLY GLY B . n 
B 1 745  ASP 745  745  745  ASP ASP B . n 
B 1 746  SER 746  746  746  SER SER B . n 
B 1 747  THR 747  747  747  THR THR B . n 
B 1 748  GLU 748  748  748  GLU GLU B . n 
B 1 749  CYS 749  749  749  CYS CYS B . n 
B 1 750  SER 750  750  750  SER SER B . n 
B 1 751  ASN 751  751  751  ASN ASN B . n 
B 1 752  LEU 752  752  752  LEU LEU B . n 
B 1 753  LEU 753  753  753  LEU LEU B . n 
B 1 754  LEU 754  754  754  LEU LEU B . n 
B 1 755  GLN 755  755  755  GLN GLN B . n 
B 1 756  TYR 756  756  756  TYR TYR B . n 
B 1 757  GLY 757  757  757  GLY GLY B . n 
B 1 758  SER 758  758  758  SER SER B . n 
B 1 759  PHE 759  759  759  PHE PHE B . n 
B 1 760  CYS 760  760  760  CYS CYS B . n 
B 1 761  THR 761  761  761  THR THR B . n 
B 1 762  GLN 762  762  762  GLN GLN B . n 
B 1 763  LEU 763  763  763  LEU LEU B . n 
B 1 764  ASN 764  764  764  ASN ASN B . n 
B 1 765  ARG 765  765  765  ARG ARG B . n 
B 1 766  ALA 766  766  766  ALA ALA B . n 
B 1 767  LEU 767  767  767  LEU LEU B . n 
B 1 768  THR 768  768  768  THR THR B . n 
B 1 769  GLY 769  769  769  GLY GLY B . n 
B 1 770  ILE 770  770  770  ILE ILE B . n 
B 1 771  ALA 771  771  771  ALA ALA B . n 
B 1 772  VAL 772  772  772  VAL VAL B . n 
B 1 773  GLU 773  773  773  GLU GLU B . n 
B 1 774  GLN 774  774  774  GLN GLN B . n 
B 1 775  ASP 775  775  775  ASP ASP B . n 
B 1 776  LYS 776  776  776  LYS LYS B . n 
B 1 777  ASN 777  777  777  ASN ASN B . n 
B 1 778  THR 778  778  778  THR THR B . n 
B 1 779  GLN 779  779  779  GLN GLN B . n 
B 1 780  GLU 780  780  780  GLU GLU B . n 
B 1 781  VAL 781  781  781  VAL VAL B . n 
B 1 782  PHE 782  782  782  PHE PHE B . n 
B 1 783  ALA 783  783  783  ALA ALA B . n 
B 1 784  GLN 784  784  784  GLN GLN B . n 
B 1 785  VAL 785  785  785  VAL VAL B . n 
B 1 786  LYS 786  786  786  LYS LYS B . n 
B 1 787  GLN 787  787  787  GLN GLN B . n 
B 1 788  ILE 788  788  788  ILE ILE B . n 
B 1 789  TYR 789  789  789  TYR TYR B . n 
B 1 790  LYS 790  790  790  LYS LYS B . n 
B 1 791  THR 791  791  791  THR THR B . n 
B 1 792  PRO 792  792  792  PRO PRO B . n 
B 1 793  PRO 793  793  793  PRO PRO B . n 
B 1 794  ILE 794  794  794  ILE ILE B . n 
B 1 795  LYS 795  795  795  LYS LYS B . n 
B 1 796  ASP 796  796  796  ASP ASP B . n 
B 1 797  PHE 797  797  797  PHE PHE B . n 
B 1 798  GLY 798  798  798  GLY GLY B . n 
B 1 799  GLY 799  799  799  GLY GLY B . n 
B 1 800  PHE 800  800  800  PHE PHE B . n 
B 1 801  ASN 801  801  801  ASN ASN B . n 
B 1 802  PHE 802  802  802  PHE PHE B . n 
B 1 803  SER 803  803  803  SER SER B . n 
B 1 804  GLN 804  804  804  GLN GLN B . n 
B 1 805  ILE 805  805  805  ILE ILE B . n 
B 1 806  LEU 806  806  806  LEU LEU B . n 
B 1 807  PRO 807  807  807  PRO PRO B . n 
B 1 808  ASP 808  808  808  ASP ASP B . n 
B 1 809  PRO 809  809  809  PRO PRO B . n 
B 1 810  SER 810  810  810  SER SER B . n 
B 1 811  LYS 811  811  811  LYS LYS B . n 
B 1 812  PRO 812  812  812  PRO PRO B . n 
B 1 813  SER 813  813  813  SER SER B . n 
B 1 814  LYS 814  814  814  LYS LYS B . n 
B 1 815  ARG 815  815  815  ARG ARG B . n 
B 1 816  SER 816  816  816  SER SER B . n 
B 1 817  PRO 817  817  817  PRO PRO B . n 
B 1 818  ILE 818  818  818  ILE ILE B . n 
B 1 819  GLU 819  819  819  GLU GLU B . n 
B 1 820  ASP 820  820  820  ASP ASP B . n 
B 1 821  LEU 821  821  821  LEU LEU B . n 
B 1 822  LEU 822  822  822  LEU LEU B . n 
B 1 823  PHE 823  823  823  PHE PHE B . n 
B 1 824  ASN 824  824  824  ASN ASN B . n 
B 1 825  LYS 825  825  825  LYS LYS B . n 
B 1 826  VAL 826  826  826  VAL VAL B . n 
B 1 827  THR 827  827  827  THR THR B . n 
B 1 828  LEU 828  828  828  LEU LEU B . n 
B 1 829  ALA 829  829  ?    ?   ?   B . n 
B 1 830  ASP 830  830  ?    ?   ?   B . n 
B 1 831  ALA 831  831  ?    ?   ?   B . n 
B 1 832  GLY 832  832  ?    ?   ?   B . n 
B 1 833  PHE 833  833  ?    ?   ?   B . n 
B 1 834  ILE 834  834  ?    ?   ?   B . n 
B 1 835  LYS 835  835  ?    ?   ?   B . n 
B 1 836  GLN 836  836  ?    ?   ?   B . n 
B 1 837  TYR 837  837  ?    ?   ?   B . n 
B 1 838  GLY 838  838  ?    ?   ?   B . n 
B 1 839  ASP 839  839  ?    ?   ?   B . n 
B 1 840  CYS 840  840  ?    ?   ?   B . n 
B 1 841  LEU 841  841  ?    ?   ?   B . n 
B 1 842  GLY 842  842  ?    ?   ?   B . n 
B 1 843  ASP 843  843  ?    ?   ?   B . n 
B 1 844  ILE 844  844  ?    ?   ?   B . n 
B 1 845  ALA 845  845  ?    ?   ?   B . n 
B 1 846  ALA 846  846  ?    ?   ?   B . n 
B 1 847  ARG 847  847  ?    ?   ?   B . n 
B 1 848  ASP 848  848  ?    ?   ?   B . n 
B 1 849  LEU 849  849  ?    ?   ?   B . n 
B 1 850  ILE 850  850  ?    ?   ?   B . n 
B 1 851  CYS 851  851  ?    ?   ?   B . n 
B 1 852  ALA 852  852  852  ALA ALA B . n 
B 1 853  GLN 853  853  853  GLN GLN B . n 
B 1 854  LYS 854  854  854  LYS LYS B . n 
B 1 855  PHE 855  855  855  PHE PHE B . n 
B 1 856  ASN 856  856  856  ASN ASN B . n 
B 1 857  GLY 857  857  857  GLY GLY B . n 
B 1 858  LEU 858  858  858  LEU LEU B . n 
B 1 859  THR 859  859  859  THR THR B . n 
B 1 860  VAL 860  860  860  VAL VAL B . n 
B 1 861  LEU 861  861  861  LEU LEU B . n 
B 1 862  PRO 862  862  862  PRO PRO B . n 
B 1 863  PRO 863  863  863  PRO PRO B . n 
B 1 864  LEU 864  864  864  LEU LEU B . n 
B 1 865  LEU 865  865  865  LEU LEU B . n 
B 1 866  THR 866  866  866  THR THR B . n 
B 1 867  ASP 867  867  867  ASP ASP B . n 
B 1 868  GLU 868  868  868  GLU GLU B . n 
B 1 869  MET 869  869  869  MET MET B . n 
B 1 870  ILE 870  870  870  ILE ILE B . n 
B 1 871  ALA 871  871  871  ALA ALA B . n 
B 1 872  GLN 872  872  872  GLN GLN B . n 
B 1 873  TYR 873  873  873  TYR TYR B . n 
B 1 874  THR 874  874  874  THR THR B . n 
B 1 875  SER 875  875  875  SER SER B . n 
B 1 876  ALA 876  876  876  ALA ALA B . n 
B 1 877  LEU 877  877  877  LEU LEU B . n 
B 1 878  LEU 878  878  878  LEU LEU B . n 
B 1 879  ALA 879  879  879  ALA ALA B . n 
B 1 880  GLY 880  880  880  GLY GLY B . n 
B 1 881  THR 881  881  881  THR THR B . n 
B 1 882  ILE 882  882  882  ILE ILE B . n 
B 1 883  THR 883  883  883  THR THR B . n 
B 1 884  SER 884  884  884  SER SER B . n 
B 1 885  GLY 885  885  885  GLY GLY B . n 
B 1 886  TRP 886  886  886  TRP TRP B . n 
B 1 887  THR 887  887  887  THR THR B . n 
B 1 888  PHE 888  888  888  PHE PHE B . n 
B 1 889  GLY 889  889  889  GLY GLY B . n 
B 1 890  ALA 890  890  890  ALA ALA B . n 
B 1 891  GLY 891  891  891  GLY GLY B . n 
B 1 892  PRO 892  892  892  PRO PRO B . n 
B 1 893  ALA 893  893  893  ALA ALA B . n 
B 1 894  LEU 894  894  894  LEU LEU B . n 
B 1 895  GLN 895  895  895  GLN GLN B . n 
B 1 896  ILE 896  896  896  ILE ILE B . n 
B 1 897  PRO 897  897  897  PRO PRO B . n 
B 1 898  PHE 898  898  898  PHE PHE B . n 
B 1 899  PRO 899  899  899  PRO PRO B . n 
B 1 900  MET 900  900  900  MET MET B . n 
B 1 901  GLN 901  901  901  GLN GLN B . n 
B 1 902  MET 902  902  902  MET MET B . n 
B 1 903  ALA 903  903  903  ALA ALA B . n 
B 1 904  TYR 904  904  904  TYR TYR B . n 
B 1 905  ARG 905  905  905  ARG ARG B . n 
B 1 906  PHE 906  906  906  PHE PHE B . n 
B 1 907  ASN 907  907  907  ASN ASN B . n 
B 1 908  GLY 908  908  908  GLY GLY B . n 
B 1 909  ILE 909  909  909  ILE ILE B . n 
B 1 910  GLY 910  910  910  GLY GLY B . n 
B 1 911  VAL 911  911  911  VAL VAL B . n 
B 1 912  THR 912  912  912  THR THR B . n 
B 1 913  GLN 913  913  913  GLN GLN B . n 
B 1 914  ASN 914  914  914  ASN ASN B . n 
B 1 915  VAL 915  915  915  VAL VAL B . n 
B 1 916  LEU 916  916  916  LEU LEU B . n 
B 1 917  TYR 917  917  917  TYR TYR B . n 
B 1 918  GLU 918  918  918  GLU GLU B . n 
B 1 919  ASN 919  919  919  ASN ASN B . n 
B 1 920  GLN 920  920  920  GLN GLN B . n 
B 1 921  LYS 921  921  921  LYS LYS B . n 
B 1 922  LEU 922  922  922  LEU LEU B . n 
B 1 923  ILE 923  923  923  ILE ILE B . n 
B 1 924  ALA 924  924  924  ALA ALA B . n 
B 1 925  ASN 925  925  925  ASN ASN B . n 
B 1 926  GLN 926  926  926  GLN GLN B . n 
B 1 927  PHE 927  927  927  PHE PHE B . n 
B 1 928  ASN 928  928  928  ASN ASN B . n 
B 1 929  SER 929  929  929  SER SER B . n 
B 1 930  ALA 930  930  930  ALA ALA B . n 
B 1 931  ILE 931  931  931  ILE ILE B . n 
B 1 932  GLY 932  932  932  GLY GLY B . n 
B 1 933  LYS 933  933  933  LYS LYS B . n 
B 1 934  ILE 934  934  934  ILE ILE B . n 
B 1 935  GLN 935  935  935  GLN GLN B . n 
B 1 936  ASP 936  936  936  ASP ASP B . n 
B 1 937  SER 937  937  937  SER SER B . n 
B 1 938  LEU 938  938  938  LEU LEU B . n 
B 1 939  SER 939  939  939  SER SER B . n 
B 1 940  SER 940  940  940  SER SER B . n 
B 1 941  THR 941  941  941  THR THR B . n 
B 1 942  PRO 942  942  942  PRO PRO B . n 
B 1 943  SER 943  943  943  SER SER B . n 
B 1 944  ALA 944  944  944  ALA ALA B . n 
B 1 945  LEU 945  945  945  LEU LEU B . n 
B 1 946  GLY 946  946  946  GLY GLY B . n 
B 1 947  LYS 947  947  947  LYS LYS B . n 
B 1 948  LEU 948  948  948  LEU LEU B . n 
B 1 949  GLN 949  949  949  GLN GLN B . n 
B 1 950  ASP 950  950  950  ASP ASP B . n 
B 1 951  VAL 951  951  951  VAL VAL B . n 
B 1 952  VAL 952  952  952  VAL VAL B . n 
B 1 953  ASN 953  953  953  ASN ASN B . n 
B 1 954  GLN 954  954  954  GLN GLN B . n 
B 1 955  ASN 955  955  955  ASN ASN B . n 
B 1 956  ALA 956  956  956  ALA ALA B . n 
B 1 957  GLN 957  957  957  GLN GLN B . n 
B 1 958  ALA 958  958  958  ALA ALA B . n 
B 1 959  LEU 959  959  959  LEU LEU B . n 
B 1 960  ASN 960  960  960  ASN ASN B . n 
B 1 961  THR 961  961  961  THR THR B . n 
B 1 962  LEU 962  962  962  LEU LEU B . n 
B 1 963  VAL 963  963  963  VAL VAL B . n 
B 1 964  LYS 964  964  964  LYS LYS B . n 
B 1 965  GLN 965  965  965  GLN GLN B . n 
B 1 966  LEU 966  966  966  LEU LEU B . n 
B 1 967  SER 967  967  967  SER SER B . n 
B 1 968  SER 968  968  968  SER SER B . n 
B 1 969  ASN 969  969  969  ASN ASN B . n 
B 1 970  PHE 970  970  970  PHE PHE B . n 
B 1 971  GLY 971  971  971  GLY GLY B . n 
B 1 972  ALA 972  972  972  ALA ALA B . n 
B 1 973  ILE 973  973  973  ILE ILE B . n 
B 1 974  SER 974  974  974  SER SER B . n 
B 1 975  SER 975  975  975  SER SER B . n 
B 1 976  VAL 976  976  976  VAL VAL B . n 
B 1 977  LEU 977  977  977  LEU LEU B . n 
B 1 978  ASN 978  978  978  ASN ASN B . n 
B 1 979  ASP 979  979  979  ASP ASP B . n 
B 1 980  ILE 980  980  980  ILE ILE B . n 
B 1 981  LEU 981  981  981  LEU LEU B . n 
B 1 982  SER 982  982  982  SER SER B . n 
B 1 983  ARG 983  983  983  ARG ARG B . n 
B 1 984  LEU 984  984  984  LEU LEU B . n 
B 1 985  ASP 985  985  985  ASP ASP B . n 
B 1 986  PRO 986  986  986  PRO PRO B . n 
B 1 987  PRO 987  987  987  PRO PRO B . n 
B 1 988  GLU 988  988  988  GLU GLU B . n 
B 1 989  ALA 989  989  989  ALA ALA B . n 
B 1 990  GLU 990  990  990  GLU GLU B . n 
B 1 991  VAL 991  991  991  VAL VAL B . n 
B 1 992  GLN 992  992  992  GLN GLN B . n 
B 1 993  ILE 993  993  993  ILE ILE B . n 
B 1 994  ASP 994  994  994  ASP ASP B . n 
B 1 995  ARG 995  995  995  ARG ARG B . n 
B 1 996  LEU 996  996  996  LEU LEU B . n 
B 1 997  ILE 997  997  997  ILE ILE B . n 
B 1 998  THR 998  998  998  THR THR B . n 
B 1 999  GLY 999  999  999  GLY GLY B . n 
B 1 1000 ARG 1000 1000 1000 ARG ARG B . n 
B 1 1001 LEU 1001 1001 1001 LEU LEU B . n 
B 1 1002 GLN 1002 1002 1002 GLN GLN B . n 
B 1 1003 SER 1003 1003 1003 SER SER B . n 
B 1 1004 LEU 1004 1004 1004 LEU LEU B . n 
B 1 1005 GLN 1005 1005 1005 GLN GLN B . n 
B 1 1006 THR 1006 1006 1006 THR THR B . n 
B 1 1007 TYR 1007 1007 1007 TYR TYR B . n 
B 1 1008 VAL 1008 1008 1008 VAL VAL B . n 
B 1 1009 THR 1009 1009 1009 THR THR B . n 
B 1 1010 GLN 1010 1010 1010 GLN GLN B . n 
B 1 1011 GLN 1011 1011 1011 GLN GLN B . n 
B 1 1012 LEU 1012 1012 1012 LEU LEU B . n 
B 1 1013 ILE 1013 1013 1013 ILE ILE B . n 
B 1 1014 ARG 1014 1014 1014 ARG ARG B . n 
B 1 1015 ALA 1015 1015 1015 ALA ALA B . n 
B 1 1016 ALA 1016 1016 1016 ALA ALA B . n 
B 1 1017 GLU 1017 1017 1017 GLU GLU B . n 
B 1 1018 ILE 1018 1018 1018 ILE ILE B . n 
B 1 1019 ARG 1019 1019 1019 ARG ARG B . n 
B 1 1020 ALA 1020 1020 1020 ALA ALA B . n 
B 1 1021 SER 1021 1021 1021 SER SER B . n 
B 1 1022 ALA 1022 1022 1022 ALA ALA B . n 
B 1 1023 ASN 1023 1023 1023 ASN ASN B . n 
B 1 1024 LEU 1024 1024 1024 LEU LEU B . n 
B 1 1025 ALA 1025 1025 1025 ALA ALA B . n 
B 1 1026 ALA 1026 1026 1026 ALA ALA B . n 
B 1 1027 THR 1027 1027 1027 THR THR B . n 
B 1 1028 LYS 1028 1028 1028 LYS LYS B . n 
B 1 1029 MET 1029 1029 1029 MET MET B . n 
B 1 1030 SER 1030 1030 1030 SER SER B . n 
B 1 1031 GLU 1031 1031 1031 GLU GLU B . n 
B 1 1032 CYS 1032 1032 1032 CYS CYS B . n 
B 1 1033 VAL 1033 1033 1033 VAL VAL B . n 
B 1 1034 LEU 1034 1034 1034 LEU LEU B . n 
B 1 1035 GLY 1035 1035 1035 GLY GLY B . n 
B 1 1036 GLN 1036 1036 1036 GLN GLN B . n 
B 1 1037 SER 1037 1037 1037 SER SER B . n 
B 1 1038 LYS 1038 1038 1038 LYS LYS B . n 
B 1 1039 ARG 1039 1039 1039 ARG ARG B . n 
B 1 1040 VAL 1040 1040 1040 VAL VAL B . n 
B 1 1041 ASP 1041 1041 1041 ASP ASP B . n 
B 1 1042 PHE 1042 1042 1042 PHE PHE B . n 
B 1 1043 CYS 1043 1043 1043 CYS CYS B . n 
B 1 1044 GLY 1044 1044 1044 GLY GLY B . n 
B 1 1045 LYS 1045 1045 1045 LYS LYS B . n 
B 1 1046 GLY 1046 1046 1046 GLY GLY B . n 
B 1 1047 TYR 1047 1047 1047 TYR TYR B . n 
B 1 1048 HIS 1048 1048 1048 HIS HIS B . n 
B 1 1049 LEU 1049 1049 1049 LEU LEU B . n 
B 1 1050 MET 1050 1050 1050 MET MET B . n 
B 1 1051 SER 1051 1051 1051 SER SER B . n 
B 1 1052 PHE 1052 1052 1052 PHE PHE B . n 
B 1 1053 PRO 1053 1053 1053 PRO PRO B . n 
B 1 1054 GLN 1054 1054 1054 GLN GLN B . n 
B 1 1055 SER 1055 1055 1055 SER SER B . n 
B 1 1056 ALA 1056 1056 1056 ALA ALA B . n 
B 1 1057 PRO 1057 1057 1057 PRO PRO B . n 
B 1 1058 HIS 1058 1058 1058 HIS HIS B . n 
B 1 1059 GLY 1059 1059 1059 GLY GLY B . n 
B 1 1060 VAL 1060 1060 1060 VAL VAL B . n 
B 1 1061 VAL 1061 1061 1061 VAL VAL B . n 
B 1 1062 PHE 1062 1062 1062 PHE PHE B . n 
B 1 1063 LEU 1063 1063 1063 LEU LEU B . n 
B 1 1064 HIS 1064 1064 1064 HIS HIS B . n 
B 1 1065 VAL 1065 1065 1065 VAL VAL B . n 
B 1 1066 THR 1066 1066 1066 THR THR B . n 
B 1 1067 TYR 1067 1067 1067 TYR TYR B . n 
B 1 1068 VAL 1068 1068 1068 VAL VAL B . n 
B 1 1069 PRO 1069 1069 1069 PRO PRO B . n 
B 1 1070 ALA 1070 1070 1070 ALA ALA B . n 
B 1 1071 GLN 1071 1071 1071 GLN GLN B . n 
B 1 1072 GLU 1072 1072 1072 GLU GLU B . n 
B 1 1073 LYS 1073 1073 1073 LYS LYS B . n 
B 1 1074 ASN 1074 1074 1074 ASN ASN B . n 
B 1 1075 PHE 1075 1075 1075 PHE PHE B . n 
B 1 1076 THR 1076 1076 1076 THR THR B . n 
B 1 1077 THR 1077 1077 1077 THR THR B . n 
B 1 1078 ALA 1078 1078 1078 ALA ALA B . n 
B 1 1079 PRO 1079 1079 1079 PRO PRO B . n 
B 1 1080 ALA 1080 1080 1080 ALA ALA B . n 
B 1 1081 ILE 1081 1081 1081 ILE ILE B . n 
B 1 1082 CYS 1082 1082 1082 CYS CYS B . n 
B 1 1083 HIS 1083 1083 1083 HIS HIS B . n 
B 1 1084 ASP 1084 1084 1084 ASP ASP B . n 
B 1 1085 GLY 1085 1085 1085 GLY GLY B . n 
B 1 1086 LYS 1086 1086 1086 LYS LYS B . n 
B 1 1087 ALA 1087 1087 1087 ALA ALA B . n 
B 1 1088 HIS 1088 1088 1088 HIS HIS B . n 
B 1 1089 PHE 1089 1089 1089 PHE PHE B . n 
B 1 1090 PRO 1090 1090 1090 PRO PRO B . n 
B 1 1091 ARG 1091 1091 1091 ARG ARG B . n 
B 1 1092 GLU 1092 1092 1092 GLU GLU B . n 
B 1 1093 GLY 1093 1093 1093 GLY GLY B . n 
B 1 1094 VAL 1094 1094 1094 VAL VAL B . n 
B 1 1095 PHE 1095 1095 1095 PHE PHE B . n 
B 1 1096 VAL 1096 1096 1096 VAL VAL B . n 
B 1 1097 SER 1097 1097 1097 SER SER B . n 
B 1 1098 ASN 1098 1098 1098 ASN ASN B . n 
B 1 1099 GLY 1099 1099 1099 GLY GLY B . n 
B 1 1100 THR 1100 1100 1100 THR THR B . n 
B 1 1101 HIS 1101 1101 1101 HIS HIS B . n 
B 1 1102 TRP 1102 1102 1102 TRP TRP B . n 
B 1 1103 PHE 1103 1103 1103 PHE PHE B . n 
B 1 1104 VAL 1104 1104 1104 VAL VAL B . n 
B 1 1105 THR 1105 1105 1105 THR THR B . n 
B 1 1106 GLN 1106 1106 1106 GLN GLN B . n 
B 1 1107 ARG 1107 1107 1107 ARG ARG B . n 
B 1 1108 ASN 1108 1108 1108 ASN ASN B . n 
B 1 1109 PHE 1109 1109 1109 PHE PHE B . n 
B 1 1110 TYR 1110 1110 1110 TYR TYR B . n 
B 1 1111 GLU 1111 1111 1111 GLU GLU B . n 
B 1 1112 PRO 1112 1112 1112 PRO PRO B . n 
B 1 1113 GLN 1113 1113 1113 GLN GLN B . n 
B 1 1114 ILE 1114 1114 1114 ILE ILE B . n 
B 1 1115 ILE 1115 1115 1115 ILE ILE B . n 
B 1 1116 THR 1116 1116 1116 THR THR B . n 
B 1 1117 THR 1117 1117 1117 THR THR B . n 
B 1 1118 ASP 1118 1118 1118 ASP ASP B . n 
B 1 1119 ASN 1119 1119 1119 ASN ASN B . n 
B 1 1120 THR 1120 1120 1120 THR THR B . n 
B 1 1121 PHE 1121 1121 1121 PHE PHE B . n 
B 1 1122 VAL 1122 1122 1122 VAL VAL B . n 
B 1 1123 SER 1123 1123 1123 SER SER B . n 
B 1 1124 GLY 1124 1124 1124 GLY GLY B . n 
B 1 1125 ASN 1125 1125 1125 ASN ASN B . n 
B 1 1126 CYS 1126 1126 1126 CYS CYS B . n 
B 1 1127 ASP 1127 1127 1127 ASP ASP B . n 
B 1 1128 VAL 1128 1128 1128 VAL VAL B . n 
B 1 1129 VAL 1129 1129 1129 VAL VAL B . n 
B 1 1130 ILE 1130 1130 1130 ILE ILE B . n 
B 1 1131 GLY 1131 1131 1131 GLY GLY B . n 
B 1 1132 ILE 1132 1132 1132 ILE ILE B . n 
B 1 1133 VAL 1133 1133 1133 VAL VAL B . n 
B 1 1134 ASN 1134 1134 1134 ASN ASN B . n 
B 1 1135 ASN 1135 1135 1135 ASN ASN B . n 
B 1 1136 THR 1136 1136 1136 THR THR B . n 
B 1 1137 VAL 1137 1137 1137 VAL VAL B . n 
B 1 1138 TYR 1138 1138 1138 TYR TYR B . n 
B 1 1139 ASP 1139 1139 1139 ASP ASP B . n 
B 1 1140 PRO 1140 1140 1140 PRO PRO B . n 
B 1 1141 LEU 1141 1141 1141 LEU LEU B . n 
B 1 1142 GLN 1142 1142 1142 GLN GLN B . n 
B 1 1143 PRO 1143 1143 1143 PRO PRO B . n 
B 1 1144 GLU 1144 1144 1144 GLU GLU B . n 
B 1 1145 LEU 1145 1145 1145 LEU LEU B . n 
B 1 1146 ASP 1146 1146 1146 ASP ASP B . n 
B 1 1147 SER 1147 1147 1147 SER SER B . n 
B 1 1148 PHE 1148 1148 1148 PHE PHE B . n 
B 1 1149 LYS 1149 1149 1149 LYS LYS B . n 
B 1 1150 GLU 1150 1150 ?    ?   ?   B . n 
B 1 1151 GLU 1151 1151 ?    ?   ?   B . n 
B 1 1152 LEU 1152 1152 ?    ?   ?   B . n 
B 1 1153 ASP 1153 1153 ?    ?   ?   B . n 
B 1 1154 LYS 1154 1154 ?    ?   ?   B . n 
B 1 1155 TYR 1155 1155 ?    ?   ?   B . n 
B 1 1156 PHE 1156 1156 ?    ?   ?   B . n 
B 1 1157 LYS 1157 1157 ?    ?   ?   B . n 
B 1 1158 ASN 1158 1158 ?    ?   ?   B . n 
B 1 1159 HIS 1159 1159 ?    ?   ?   B . n 
B 1 1160 THR 1160 1160 ?    ?   ?   B . n 
B 1 1161 SER 1161 1161 ?    ?   ?   B . n 
B 1 1162 PRO 1162 1162 ?    ?   ?   B . n 
B 1 1163 ASP 1163 1163 ?    ?   ?   B . n 
B 1 1164 VAL 1164 1164 ?    ?   ?   B . n 
B 1 1165 ASP 1165 1165 ?    ?   ?   B . n 
B 1 1166 LEU 1166 1166 ?    ?   ?   B . n 
B 1 1167 GLY 1167 1167 ?    ?   ?   B . n 
B 1 1168 ASP 1168 1168 ?    ?   ?   B . n 
B 1 1169 ILE 1169 1169 ?    ?   ?   B . n 
B 1 1170 SER 1170 1170 ?    ?   ?   B . n 
B 1 1171 GLY 1171 1171 ?    ?   ?   B . n 
B 1 1172 ILE 1172 1172 ?    ?   ?   B . n 
B 1 1173 ASN 1173 1173 ?    ?   ?   B . n 
B 1 1174 ALA 1174 1174 ?    ?   ?   B . n 
B 1 1175 SER 1175 1175 ?    ?   ?   B . n 
B 1 1176 VAL 1176 1176 ?    ?   ?   B . n 
B 1 1177 VAL 1177 1177 ?    ?   ?   B . n 
B 1 1178 ASN 1178 1178 ?    ?   ?   B . n 
B 1 1179 ILE 1179 1179 ?    ?   ?   B . n 
B 1 1180 GLN 1180 1180 ?    ?   ?   B . n 
B 1 1181 LYS 1181 1181 ?    ?   ?   B . n 
B 1 1182 GLU 1182 1182 ?    ?   ?   B . n 
B 1 1183 ILE 1183 1183 ?    ?   ?   B . n 
B 1 1184 ASP 1184 1184 ?    ?   ?   B . n 
B 1 1185 ARG 1185 1185 ?    ?   ?   B . n 
B 1 1186 LEU 1186 1186 ?    ?   ?   B . n 
B 1 1187 ASN 1187 1187 ?    ?   ?   B . n 
B 1 1188 GLU 1188 1188 ?    ?   ?   B . n 
B 1 1189 VAL 1189 1189 ?    ?   ?   B . n 
B 1 1190 ALA 1190 1190 ?    ?   ?   B . n 
B 1 1191 LYS 1191 1191 ?    ?   ?   B . n 
B 1 1192 ASN 1192 1192 ?    ?   ?   B . n 
B 1 1193 LEU 1193 1193 ?    ?   ?   B . n 
B 1 1194 ASN 1194 1194 ?    ?   ?   B . n 
B 1 1195 GLU 1195 1195 ?    ?   ?   B . n 
B 1 1196 SER 1196 1196 ?    ?   ?   B . n 
B 1 1197 LEU 1197 1197 ?    ?   ?   B . n 
B 1 1198 ILE 1198 1198 ?    ?   ?   B . n 
B 1 1199 ASP 1199 1199 ?    ?   ?   B . n 
B 1 1200 LEU 1200 1200 ?    ?   ?   B . n 
B 1 1201 GLN 1201 1201 ?    ?   ?   B . n 
B 1 1202 GLU 1202 1202 ?    ?   ?   B . n 
B 1 1203 LEU 1203 1203 ?    ?   ?   B . n 
B 1 1204 GLY 1204 1204 ?    ?   ?   B . n 
B 1 1205 LYS 1205 1205 ?    ?   ?   B . n 
B 1 1206 TYR 1206 1206 ?    ?   ?   B . n 
B 1 1207 GLU 1207 1207 ?    ?   ?   B . n 
B 1 1208 GLN 1208 1208 ?    ?   ?   B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    PHE 2    2    ?    ?   ?   C . n 
C 1 3    VAL 3    3    ?    ?   ?   C . n 
C 1 4    PHE 4    4    ?    ?   ?   C . n 
C 1 5    LEU 5    5    ?    ?   ?   C . n 
C 1 6    VAL 6    6    ?    ?   ?   C . n 
C 1 7    LEU 7    7    ?    ?   ?   C . n 
C 1 8    LEU 8    8    ?    ?   ?   C . n 
C 1 9    PRO 9    9    ?    ?   ?   C . n 
C 1 10   LEU 10   10   ?    ?   ?   C . n 
C 1 11   VAL 11   11   ?    ?   ?   C . n 
C 1 12   SER 12   12   ?    ?   ?   C . n 
C 1 13   SER 13   13   ?    ?   ?   C . n 
C 1 14   GLN 14   14   14   GLN GLN C . n 
C 1 15   CYS 15   15   15   CYS CYS C . n 
C 1 16   VAL 16   16   16   VAL VAL C . n 
C 1 17   ASN 17   17   17   ASN ASN C . n 
C 1 18   LEU 18   18   18   LEU LEU C . n 
C 1 19   THR 19   19   19   THR THR C . n 
C 1 20   THR 20   20   20   THR THR C . n 
C 1 21   ARG 21   21   21   ARG ARG C . n 
C 1 22   THR 22   22   22   THR THR C . n 
C 1 23   GLN 23   23   23   GLN GLN C . n 
C 1 24   LEU 24   24   24   LEU LEU C . n 
C 1 25   PRO 25   25   25   PRO PRO C . n 
C 1 26   PRO 26   26   26   PRO PRO C . n 
C 1 27   ALA 27   27   27   ALA ALA C . n 
C 1 28   TYR 28   28   28   TYR TYR C . n 
C 1 29   THR 29   29   29   THR THR C . n 
C 1 30   ASN 30   30   30   ASN ASN C . n 
C 1 31   SER 31   31   31   SER SER C . n 
C 1 32   PHE 32   32   32   PHE PHE C . n 
C 1 33   THR 33   33   33   THR THR C . n 
C 1 34   ARG 34   34   34   ARG ARG C . n 
C 1 35   GLY 35   35   35   GLY GLY C . n 
C 1 36   VAL 36   36   36   VAL VAL C . n 
C 1 37   TYR 37   37   37   TYR TYR C . n 
C 1 38   TYR 38   38   38   TYR TYR C . n 
C 1 39   PRO 39   39   39   PRO PRO C . n 
C 1 40   ASP 40   40   40   ASP ASP C . n 
C 1 41   LYS 41   41   41   LYS LYS C . n 
C 1 42   VAL 42   42   42   VAL VAL C . n 
C 1 43   PHE 43   43   43   PHE PHE C . n 
C 1 44   ARG 44   44   44   ARG ARG C . n 
C 1 45   SER 45   45   45   SER SER C . n 
C 1 46   SER 46   46   46   SER SER C . n 
C 1 47   VAL 47   47   47   VAL VAL C . n 
C 1 48   LEU 48   48   48   LEU LEU C . n 
C 1 49   HIS 49   49   49   HIS HIS C . n 
C 1 50   SER 50   50   50   SER SER C . n 
C 1 51   THR 51   51   51   THR THR C . n 
C 1 52   GLN 52   52   52   GLN GLN C . n 
C 1 53   ASP 53   53   53   ASP ASP C . n 
C 1 54   LEU 54   54   54   LEU LEU C . n 
C 1 55   PHE 55   55   55   PHE PHE C . n 
C 1 56   LEU 56   56   56   LEU LEU C . n 
C 1 57   PRO 57   57   57   PRO PRO C . n 
C 1 58   PHE 58   58   58   PHE PHE C . n 
C 1 59   PHE 59   59   59   PHE PHE C . n 
C 1 60   SER 60   60   60   SER SER C . n 
C 1 61   ASN 61   61   61   ASN ASN C . n 
C 1 62   VAL 62   62   62   VAL VAL C . n 
C 1 63   THR 63   63   63   THR THR C . n 
C 1 64   TRP 64   64   64   TRP TRP C . n 
C 1 65   PHE 65   65   65   PHE PHE C . n 
C 1 66   HIS 66   66   66   HIS HIS C . n 
C 1 67   ALA 67   67   67   ALA ALA C . n 
C 1 68   ILE 68   68   68   ILE ILE C . n 
C 1 69   HIS 69   69   69   HIS HIS C . n 
C 1 70   VAL 70   70   70   VAL VAL C . n 
C 1 71   SER 71   71   ?    ?   ?   C . n 
C 1 72   GLY 72   72   ?    ?   ?   C . n 
C 1 73   THR 73   73   ?    ?   ?   C . n 
C 1 74   ASN 74   74   ?    ?   ?   C . n 
C 1 75   GLY 75   75   ?    ?   ?   C . n 
C 1 76   THR 76   76   76   THR THR C . n 
C 1 77   LYS 77   77   77   LYS LYS C . n 
C 1 78   ARG 78   78   78   ARG ARG C . n 
C 1 79   PHE 79   79   79   PHE PHE C . n 
C 1 80   ASP 80   80   80   ASP ASP C . n 
C 1 81   ASN 81   81   81   ASN ASN C . n 
C 1 82   PRO 82   82   82   PRO PRO C . n 
C 1 83   VAL 83   83   83   VAL VAL C . n 
C 1 84   LEU 84   84   84   LEU LEU C . n 
C 1 85   PRO 85   85   85   PRO PRO C . n 
C 1 86   PHE 86   86   86   PHE PHE C . n 
C 1 87   ASN 87   87   87   ASN ASN C . n 
C 1 88   ASP 88   88   88   ASP ASP C . n 
C 1 89   GLY 89   89   89   GLY GLY C . n 
C 1 90   VAL 90   90   90   VAL VAL C . n 
C 1 91   TYR 91   91   91   TYR TYR C . n 
C 1 92   PHE 92   92   92   PHE PHE C . n 
C 1 93   ALA 93   93   93   ALA ALA C . n 
C 1 94   SER 94   94   94   SER SER C . n 
C 1 95   THR 95   95   95   THR THR C . n 
C 1 96   GLU 96   96   96   GLU GLU C . n 
C 1 97   LYS 97   97   97   LYS LYS C . n 
C 1 98   SER 98   98   98   SER SER C . n 
C 1 99   ASN 99   99   99   ASN ASN C . n 
C 1 100  ILE 100  100  100  ILE ILE C . n 
C 1 101  ILE 101  101  101  ILE ILE C . n 
C 1 102  ARG 102  102  102  ARG ARG C . n 
C 1 103  GLY 103  103  103  GLY GLY C . n 
C 1 104  TRP 104  104  104  TRP TRP C . n 
C 1 105  ILE 105  105  105  ILE ILE C . n 
C 1 106  PHE 106  106  106  PHE PHE C . n 
C 1 107  GLY 107  107  107  GLY GLY C . n 
C 1 108  THR 108  108  108  THR THR C . n 
C 1 109  THR 109  109  109  THR THR C . n 
C 1 110  LEU 110  110  110  LEU LEU C . n 
C 1 111  ASP 111  111  111  ASP ASP C . n 
C 1 112  SER 112  112  112  SER SER C . n 
C 1 113  LYS 113  113  113  LYS LYS C . n 
C 1 114  THR 114  114  114  THR THR C . n 
C 1 115  GLN 115  115  115  GLN GLN C . n 
C 1 116  SER 116  116  116  SER SER C . n 
C 1 117  LEU 117  117  117  LEU LEU C . n 
C 1 118  LEU 118  118  118  LEU LEU C . n 
C 1 119  ILE 119  119  119  ILE ILE C . n 
C 1 120  VAL 120  120  120  VAL VAL C . n 
C 1 121  ASN 121  121  121  ASN ASN C . n 
C 1 122  ASN 122  122  122  ASN ASN C . n 
C 1 123  ALA 123  123  123  ALA ALA C . n 
C 1 124  THR 124  124  124  THR THR C . n 
C 1 125  ASN 125  125  125  ASN ASN C . n 
C 1 126  VAL 126  126  126  VAL VAL C . n 
C 1 127  VAL 127  127  127  VAL VAL C . n 
C 1 128  ILE 128  128  128  ILE ILE C . n 
C 1 129  LYS 129  129  129  LYS LYS C . n 
C 1 130  VAL 130  130  130  VAL VAL C . n 
C 1 131  CYS 131  131  131  CYS CYS C . n 
C 1 132  GLU 132  132  132  GLU GLU C . n 
C 1 133  PHE 133  133  133  PHE PHE C . n 
C 1 134  GLN 134  134  134  GLN GLN C . n 
C 1 135  PHE 135  135  135  PHE PHE C . n 
C 1 136  CYS 136  136  136  CYS CYS C . n 
C 1 137  ASN 137  137  137  ASN ASN C . n 
C 1 138  ASP 138  138  138  ASP ASP C . n 
C 1 139  PRO 139  139  139  PRO PRO C . n 
C 1 140  PHE 140  140  140  PHE PHE C . n 
C 1 141  LEU 141  141  141  LEU LEU C . n 
C 1 142  GLY 142  142  142  GLY GLY C . n 
C 1 143  VAL 143  143  143  VAL VAL C . n 
C 1 144  TYR 144  144  144  TYR TYR C . n 
C 1 145  TYR 145  145  145  TYR TYR C . n 
C 1 146  HIS 146  146  146  HIS HIS C . n 
C 1 147  LYS 147  147  147  LYS LYS C . n 
C 1 148  ASN 148  148  148  ASN ASN C . n 
C 1 149  ASN 149  149  149  ASN ASN C . n 
C 1 150  LYS 150  150  150  LYS LYS C . n 
C 1 151  SER 151  151  151  SER SER C . n 
C 1 152  TRP 152  152  152  TRP TRP C . n 
C 1 153  MET 153  153  153  MET MET C . n 
C 1 154  GLU 154  154  154  GLU GLU C . n 
C 1 155  SER 155  155  155  SER SER C . n 
C 1 156  GLU 156  156  156  GLU GLU C . n 
C 1 157  PHE 157  157  157  PHE PHE C . n 
C 1 158  ARG 158  158  158  ARG ARG C . n 
C 1 159  VAL 159  159  159  VAL VAL C . n 
C 1 160  TYR 160  160  160  TYR TYR C . n 
C 1 161  SER 161  161  161  SER SER C . n 
C 1 162  SER 162  162  162  SER SER C . n 
C 1 163  ALA 163  163  163  ALA ALA C . n 
C 1 164  ASN 164  164  164  ASN ASN C . n 
C 1 165  ASN 165  165  165  ASN ASN C . n 
C 1 166  CYS 166  166  166  CYS CYS C . n 
C 1 167  THR 167  167  167  THR THR C . n 
C 1 168  PHE 168  168  168  PHE PHE C . n 
C 1 169  GLU 169  169  169  GLU GLU C . n 
C 1 170  TYR 170  170  170  TYR TYR C . n 
C 1 171  VAL 171  171  171  VAL VAL C . n 
C 1 172  SER 172  172  172  SER SER C . n 
C 1 173  GLN 173  173  173  GLN GLN C . n 
C 1 174  PRO 174  174  174  PRO PRO C . n 
C 1 175  PHE 175  175  175  PHE PHE C . n 
C 1 176  LEU 176  176  176  LEU LEU C . n 
C 1 177  MET 177  177  177  MET MET C . n 
C 1 178  ASP 178  178  178  ASP ASP C . n 
C 1 179  LEU 179  179  179  LEU LEU C . n 
C 1 180  GLU 180  180  180  GLU GLU C . n 
C 1 181  GLY 181  181  181  GLY GLY C . n 
C 1 182  LYS 182  182  182  LYS LYS C . n 
C 1 183  GLN 183  183  183  GLN GLN C . n 
C 1 184  GLY 184  184  184  GLY GLY C . n 
C 1 185  ASN 185  185  185  ASN ASN C . n 
C 1 186  PHE 186  186  186  PHE PHE C . n 
C 1 187  LYS 187  187  187  LYS LYS C . n 
C 1 188  ASN 188  188  188  ASN ASN C . n 
C 1 189  LEU 189  189  189  LEU LEU C . n 
C 1 190  ARG 190  190  190  ARG ARG C . n 
C 1 191  GLU 191  191  191  GLU GLU C . n 
C 1 192  PHE 192  192  192  PHE PHE C . n 
C 1 193  VAL 193  193  193  VAL VAL C . n 
C 1 194  PHE 194  194  194  PHE PHE C . n 
C 1 195  LYS 195  195  195  LYS LYS C . n 
C 1 196  ASN 196  196  196  ASN ASN C . n 
C 1 197  ILE 197  197  197  ILE ILE C . n 
C 1 198  ASP 198  198  198  ASP ASP C . n 
C 1 199  GLY 199  199  199  GLY GLY C . n 
C 1 200  TYR 200  200  200  TYR TYR C . n 
C 1 201  PHE 201  201  201  PHE PHE C . n 
C 1 202  LYS 202  202  202  LYS LYS C . n 
C 1 203  ILE 203  203  203  ILE ILE C . n 
C 1 204  TYR 204  204  204  TYR TYR C . n 
C 1 205  SER 205  205  205  SER SER C . n 
C 1 206  LYS 206  206  206  LYS LYS C . n 
C 1 207  HIS 207  207  207  HIS HIS C . n 
C 1 208  THR 208  208  208  THR THR C . n 
C 1 209  PRO 209  209  209  PRO PRO C . n 
C 1 210  ILE 210  210  210  ILE ILE C . n 
C 1 211  ASN 211  211  211  ASN ASN C . n 
C 1 212  LEU 212  212  212  LEU LEU C . n 
C 1 213  VAL 213  213  213  VAL VAL C . n 
C 1 214  ARG 214  214  214  ARG ARG C . n 
C 1 215  ASP 215  215  215  ASP ASP C . n 
C 1 216  LEU 216  216  216  LEU LEU C . n 
C 1 217  PRO 217  217  217  PRO PRO C . n 
C 1 218  GLN 218  218  218  GLN GLN C . n 
C 1 219  GLY 219  219  219  GLY GLY C . n 
C 1 220  PHE 220  220  220  PHE PHE C . n 
C 1 221  SER 221  221  221  SER SER C . n 
C 1 222  ALA 222  222  222  ALA ALA C . n 
C 1 223  LEU 223  223  223  LEU LEU C . n 
C 1 224  GLU 224  224  224  GLU GLU C . n 
C 1 225  PRO 225  225  225  PRO PRO C . n 
C 1 226  LEU 226  226  226  LEU LEU C . n 
C 1 227  VAL 227  227  227  VAL VAL C . n 
C 1 228  ASP 228  228  228  ASP ASP C . n 
C 1 229  LEU 229  229  229  LEU LEU C . n 
C 1 230  PRO 230  230  230  PRO PRO C . n 
C 1 231  ILE 231  231  231  ILE ILE C . n 
C 1 232  GLY 232  232  232  GLY GLY C . n 
C 1 233  ILE 233  233  233  ILE ILE C . n 
C 1 234  ASN 234  234  234  ASN ASN C . n 
C 1 235  ILE 235  235  235  ILE ILE C . n 
C 1 236  THR 236  236  236  THR THR C . n 
C 1 237  ARG 237  237  237  ARG ARG C . n 
C 1 238  PHE 238  238  238  PHE PHE C . n 
C 1 239  GLN 239  239  239  GLN GLN C . n 
C 1 240  THR 240  240  240  THR THR C . n 
C 1 241  LEU 241  241  241  LEU LEU C . n 
C 1 242  LEU 242  242  242  LEU LEU C . n 
C 1 243  ALA 243  243  243  ALA ALA C . n 
C 1 244  LEU 244  244  244  LEU LEU C . n 
C 1 245  HIS 245  245  245  HIS HIS C . n 
C 1 246  ARG 246  246  246  ARG ARG C . n 
C 1 247  SER 247  247  247  SER SER C . n 
C 1 248  TYR 248  248  248  TYR TYR C . n 
C 1 249  LEU 249  249  249  LEU LEU C . n 
C 1 250  THR 250  250  250  THR THR C . n 
C 1 251  PRO 251  251  251  PRO PRO C . n 
C 1 252  GLY 252  252  252  GLY GLY C . n 
C 1 253  ASP 253  253  253  ASP ASP C . n 
C 1 254  SER 254  254  254  SER SER C . n 
C 1 255  SER 255  255  255  SER SER C . n 
C 1 256  SER 256  256  256  SER SER C . n 
C 1 257  GLY 257  257  257  GLY GLY C . n 
C 1 258  TRP 258  258  258  TRP TRP C . n 
C 1 259  THR 259  259  259  THR THR C . n 
C 1 260  ALA 260  260  260  ALA ALA C . n 
C 1 261  GLY 261  261  261  GLY GLY C . n 
C 1 262  ALA 262  262  262  ALA ALA C . n 
C 1 263  ALA 263  263  263  ALA ALA C . n 
C 1 264  ALA 264  264  264  ALA ALA C . n 
C 1 265  TYR 265  265  265  TYR TYR C . n 
C 1 266  TYR 266  266  266  TYR TYR C . n 
C 1 267  VAL 267  267  267  VAL VAL C . n 
C 1 268  GLY 268  268  268  GLY GLY C . n 
C 1 269  TYR 269  269  269  TYR TYR C . n 
C 1 270  LEU 270  270  270  LEU LEU C . n 
C 1 271  GLN 271  271  271  GLN GLN C . n 
C 1 272  PRO 272  272  272  PRO PRO C . n 
C 1 273  ARG 273  273  273  ARG ARG C . n 
C 1 274  THR 274  274  274  THR THR C . n 
C 1 275  PHE 275  275  275  PHE PHE C . n 
C 1 276  LEU 276  276  276  LEU LEU C . n 
C 1 277  LEU 277  277  277  LEU LEU C . n 
C 1 278  LYS 278  278  278  LYS LYS C . n 
C 1 279  TYR 279  279  279  TYR TYR C . n 
C 1 280  ASN 280  280  280  ASN ASN C . n 
C 1 281  GLU 281  281  281  GLU GLU C . n 
C 1 282  ASN 282  282  282  ASN ASN C . n 
C 1 283  GLY 283  283  283  GLY GLY C . n 
C 1 284  THR 284  284  284  THR THR C . n 
C 1 285  ILE 285  285  285  ILE ILE C . n 
C 1 286  THR 286  286  286  THR THR C . n 
C 1 287  ASP 287  287  287  ASP ASP C . n 
C 1 288  ALA 288  288  288  ALA ALA C . n 
C 1 289  VAL 289  289  289  VAL VAL C . n 
C 1 290  ASP 290  290  290  ASP ASP C . n 
C 1 291  CYS 291  291  291  CYS CYS C . n 
C 1 292  ALA 292  292  292  ALA ALA C . n 
C 1 293  LEU 293  293  293  LEU LEU C . n 
C 1 294  ASP 294  294  294  ASP ASP C . n 
C 1 295  PRO 295  295  295  PRO PRO C . n 
C 1 296  LEU 296  296  296  LEU LEU C . n 
C 1 297  SER 297  297  297  SER SER C . n 
C 1 298  GLU 298  298  298  GLU GLU C . n 
C 1 299  THR 299  299  299  THR THR C . n 
C 1 300  LYS 300  300  300  LYS LYS C . n 
C 1 301  CYS 301  301  301  CYS CYS C . n 
C 1 302  THR 302  302  302  THR THR C . n 
C 1 303  LEU 303  303  303  LEU LEU C . n 
C 1 304  LYS 304  304  304  LYS LYS C . n 
C 1 305  SER 305  305  305  SER SER C . n 
C 1 306  PHE 306  306  306  PHE PHE C . n 
C 1 307  THR 307  307  307  THR THR C . n 
C 1 308  VAL 308  308  308  VAL VAL C . n 
C 1 309  GLU 309  309  309  GLU GLU C . n 
C 1 310  LYS 310  310  310  LYS LYS C . n 
C 1 311  GLY 311  311  311  GLY GLY C . n 
C 1 312  ILE 312  312  312  ILE ILE C . n 
C 1 313  TYR 313  313  313  TYR TYR C . n 
C 1 314  GLN 314  314  314  GLN GLN C . n 
C 1 315  THR 315  315  315  THR THR C . n 
C 1 316  SER 316  316  316  SER SER C . n 
C 1 317  ASN 317  317  317  ASN ASN C . n 
C 1 318  PHE 318  318  318  PHE PHE C . n 
C 1 319  ARG 319  319  319  ARG ARG C . n 
C 1 320  VAL 320  320  320  VAL VAL C . n 
C 1 321  GLN 321  321  321  GLN GLN C . n 
C 1 322  PRO 322  322  322  PRO PRO C . n 
C 1 323  THR 323  323  323  THR THR C . n 
C 1 324  GLU 324  324  324  GLU GLU C . n 
C 1 325  SER 325  325  325  SER SER C . n 
C 1 326  ILE 326  326  326  ILE ILE C . n 
C 1 327  VAL 327  327  327  VAL VAL C . n 
C 1 328  ARG 328  328  328  ARG ARG C . n 
C 1 329  PHE 329  329  329  PHE PHE C . n 
C 1 330  PRO 330  330  330  PRO PRO C . n 
C 1 331  ASN 331  331  331  ASN ASN C . n 
C 1 332  ILE 332  332  332  ILE ILE C . n 
C 1 333  THR 333  333  333  THR THR C . n 
C 1 334  ASN 334  334  334  ASN ASN C . n 
C 1 335  LEU 335  335  335  LEU LEU C . n 
C 1 336  CYS 336  336  336  CYS CYS C . n 
C 1 337  PRO 337  337  337  PRO PRO C . n 
C 1 338  PHE 338  338  338  PHE PHE C . n 
C 1 339  GLY 339  339  339  GLY GLY C . n 
C 1 340  GLU 340  340  340  GLU GLU C . n 
C 1 341  VAL 341  341  341  VAL VAL C . n 
C 1 342  PHE 342  342  342  PHE PHE C . n 
C 1 343  ASN 343  343  343  ASN ASN C . n 
C 1 344  ALA 344  344  344  ALA ALA C . n 
C 1 345  THR 345  345  345  THR THR C . n 
C 1 346  ARG 346  346  346  ARG ARG C . n 
C 1 347  PHE 347  347  347  PHE PHE C . n 
C 1 348  ALA 348  348  348  ALA ALA C . n 
C 1 349  SER 349  349  349  SER SER C . n 
C 1 350  VAL 350  350  350  VAL VAL C . n 
C 1 351  TYR 351  351  351  TYR TYR C . n 
C 1 352  ALA 352  352  352  ALA ALA C . n 
C 1 353  TRP 353  353  353  TRP TRP C . n 
C 1 354  ASN 354  354  354  ASN ASN C . n 
C 1 355  ARG 355  355  355  ARG ARG C . n 
C 1 356  LYS 356  356  356  LYS LYS C . n 
C 1 357  ARG 357  357  357  ARG ARG C . n 
C 1 358  ILE 358  358  358  ILE ILE C . n 
C 1 359  SER 359  359  359  SER SER C . n 
C 1 360  ASN 360  360  360  ASN ASN C . n 
C 1 361  CYS 361  361  361  CYS CYS C . n 
C 1 362  VAL 362  362  362  VAL VAL C . n 
C 1 363  ALA 363  363  363  ALA ALA C . n 
C 1 364  ASP 364  364  364  ASP ASP C . n 
C 1 365  TYR 365  365  365  TYR TYR C . n 
C 1 366  SER 366  366  366  SER SER C . n 
C 1 367  VAL 367  367  367  VAL VAL C . n 
C 1 368  LEU 368  368  368  LEU LEU C . n 
C 1 369  TYR 369  369  369  TYR TYR C . n 
C 1 370  ASN 370  370  370  ASN ASN C . n 
C 1 371  SER 371  371  371  SER SER C . n 
C 1 372  ALA 372  372  372  ALA ALA C . n 
C 1 373  SER 373  373  373  SER SER C . n 
C 1 374  PHE 374  374  374  PHE PHE C . n 
C 1 375  SER 375  375  375  SER SER C . n 
C 1 376  THR 376  376  376  THR THR C . n 
C 1 377  PHE 377  377  377  PHE PHE C . n 
C 1 378  LYS 378  378  378  LYS LYS C . n 
C 1 379  CYS 379  379  379  CYS CYS C . n 
C 1 380  TYR 380  380  380  TYR TYR C . n 
C 1 381  GLY 381  381  381  GLY GLY C . n 
C 1 382  VAL 382  382  382  VAL VAL C . n 
C 1 383  SER 383  383  383  SER SER C . n 
C 1 384  PRO 384  384  384  PRO PRO C . n 
C 1 385  THR 385  385  385  THR THR C . n 
C 1 386  LYS 386  386  386  LYS LYS C . n 
C 1 387  LEU 387  387  387  LEU LEU C . n 
C 1 388  ASN 388  388  388  ASN ASN C . n 
C 1 389  ASP 389  389  389  ASP ASP C . n 
C 1 390  LEU 390  390  390  LEU LEU C . n 
C 1 391  CYS 391  391  391  CYS CYS C . n 
C 1 392  PHE 392  392  392  PHE PHE C . n 
C 1 393  THR 393  393  393  THR THR C . n 
C 1 394  ASN 394  394  394  ASN ASN C . n 
C 1 395  VAL 395  395  395  VAL VAL C . n 
C 1 396  TYR 396  396  396  TYR TYR C . n 
C 1 397  ALA 397  397  397  ALA ALA C . n 
C 1 398  ASP 398  398  398  ASP ASP C . n 
C 1 399  SER 399  399  399  SER SER C . n 
C 1 400  PHE 400  400  400  PHE PHE C . n 
C 1 401  VAL 401  401  401  VAL VAL C . n 
C 1 402  ILE 402  402  402  ILE ILE C . n 
C 1 403  ARG 403  403  403  ARG ARG C . n 
C 1 404  GLY 404  404  404  GLY GLY C . n 
C 1 405  ASP 405  405  405  ASP ASP C . n 
C 1 406  GLU 406  406  406  GLU GLU C . n 
C 1 407  VAL 407  407  407  VAL VAL C . n 
C 1 408  ARG 408  408  408  ARG ARG C . n 
C 1 409  GLN 409  409  409  GLN GLN C . n 
C 1 410  ILE 410  410  410  ILE ILE C . n 
C 1 411  ALA 411  411  411  ALA ALA C . n 
C 1 412  PRO 412  412  412  PRO PRO C . n 
C 1 413  GLY 413  413  413  GLY GLY C . n 
C 1 414  GLN 414  414  414  GLN GLN C . n 
C 1 415  THR 415  415  415  THR THR C . n 
C 1 416  GLY 416  416  416  GLY GLY C . n 
C 1 417  LYS 417  417  417  LYS LYS C . n 
C 1 418  ILE 418  418  418  ILE ILE C . n 
C 1 419  ALA 419  419  419  ALA ALA C . n 
C 1 420  ASP 420  420  420  ASP ASP C . n 
C 1 421  TYR 421  421  421  TYR TYR C . n 
C 1 422  ASN 422  422  422  ASN ASN C . n 
C 1 423  TYR 423  423  423  TYR TYR C . n 
C 1 424  LYS 424  424  424  LYS LYS C . n 
C 1 425  LEU 425  425  425  LEU LEU C . n 
C 1 426  PRO 426  426  426  PRO PRO C . n 
C 1 427  ASP 427  427  427  ASP ASP C . n 
C 1 428  ASP 428  428  428  ASP ASP C . n 
C 1 429  PHE 429  429  429  PHE PHE C . n 
C 1 430  THR 430  430  430  THR THR C . n 
C 1 431  GLY 431  431  431  GLY GLY C . n 
C 1 432  CYS 432  432  432  CYS CYS C . n 
C 1 433  VAL 433  433  433  VAL VAL C . n 
C 1 434  ILE 434  434  434  ILE ILE C . n 
C 1 435  ALA 435  435  435  ALA ALA C . n 
C 1 436  TRP 436  436  436  TRP TRP C . n 
C 1 437  ASN 437  437  437  ASN ASN C . n 
C 1 438  SER 438  438  438  SER SER C . n 
C 1 439  ASN 439  439  439  ASN ASN C . n 
C 1 440  ASN 440  440  440  ASN ASN C . n 
C 1 441  LEU 441  441  441  LEU LEU C . n 
C 1 442  ASP 442  442  442  ASP ASP C . n 
C 1 443  SER 443  443  443  SER SER C . n 
C 1 444  LYS 444  444  444  LYS LYS C . n 
C 1 445  VAL 445  445  445  VAL VAL C . n 
C 1 446  GLY 446  446  446  GLY GLY C . n 
C 1 447  GLY 447  447  447  GLY GLY C . n 
C 1 448  ASN 448  448  448  ASN ASN C . n 
C 1 449  TYR 449  449  449  TYR TYR C . n 
C 1 450  ASN 450  450  450  ASN ASN C . n 
C 1 451  TYR 451  451  451  TYR TYR C . n 
C 1 452  LEU 452  452  452  LEU LEU C . n 
C 1 453  TYR 453  453  453  TYR TYR C . n 
C 1 454  ARG 454  454  454  ARG ARG C . n 
C 1 455  LEU 455  455  455  LEU LEU C . n 
C 1 456  PHE 456  456  456  PHE PHE C . n 
C 1 457  ARG 457  457  457  ARG ARG C . n 
C 1 458  LYS 458  458  458  LYS LYS C . n 
C 1 459  SER 459  459  459  SER SER C . n 
C 1 460  ASN 460  460  460  ASN ASN C . n 
C 1 461  LEU 461  461  461  LEU LEU C . n 
C 1 462  LYS 462  462  462  LYS LYS C . n 
C 1 463  PRO 463  463  463  PRO PRO C . n 
C 1 464  PHE 464  464  464  PHE PHE C . n 
C 1 465  GLU 465  465  465  GLU GLU C . n 
C 1 466  ARG 466  466  466  ARG ARG C . n 
C 1 467  ASP 467  467  467  ASP ASP C . n 
C 1 468  ILE 468  468  468  ILE ILE C . n 
C 1 469  SER 469  469  469  SER SER C . n 
C 1 470  THR 470  470  470  THR THR C . n 
C 1 471  GLU 471  471  471  GLU GLU C . n 
C 1 472  ILE 472  472  472  ILE ILE C . n 
C 1 473  TYR 473  473  473  TYR TYR C . n 
C 1 474  GLN 474  474  474  GLN GLN C . n 
C 1 475  ALA 475  475  475  ALA ALA C . n 
C 1 476  GLY 476  476  476  GLY GLY C . n 
C 1 477  SER 477  477  477  SER SER C . n 
C 1 478  THR 478  478  478  THR THR C . n 
C 1 479  PRO 479  479  479  PRO PRO C . n 
C 1 480  CYS 480  480  480  CYS CYS C . n 
C 1 481  ASN 481  481  481  ASN ASN C . n 
C 1 482  GLY 482  482  482  GLY GLY C . n 
C 1 483  VAL 483  483  483  VAL VAL C . n 
C 1 484  GLU 484  484  484  GLU GLU C . n 
C 1 485  GLY 485  485  485  GLY GLY C . n 
C 1 486  PHE 486  486  486  PHE PHE C . n 
C 1 487  ASN 487  487  487  ASN ASN C . n 
C 1 488  CYS 488  488  488  CYS CYS C . n 
C 1 489  TYR 489  489  489  TYR TYR C . n 
C 1 490  PHE 490  490  490  PHE PHE C . n 
C 1 491  PRO 491  491  491  PRO PRO C . n 
C 1 492  LEU 492  492  492  LEU LEU C . n 
C 1 493  GLN 493  493  493  GLN GLN C . n 
C 1 494  SER 494  494  494  SER SER C . n 
C 1 495  TYR 495  495  495  TYR TYR C . n 
C 1 496  GLY 496  496  496  GLY GLY C . n 
C 1 497  PHE 497  497  497  PHE PHE C . n 
C 1 498  GLN 498  498  498  GLN GLN C . n 
C 1 499  PRO 499  499  499  PRO PRO C . n 
C 1 500  THR 500  500  500  THR THR C . n 
C 1 501  ASN 501  501  501  ASN ASN C . n 
C 1 502  GLY 502  502  502  GLY GLY C . n 
C 1 503  VAL 503  503  503  VAL VAL C . n 
C 1 504  GLY 504  504  504  GLY GLY C . n 
C 1 505  TYR 505  505  505  TYR TYR C . n 
C 1 506  GLN 506  506  506  GLN GLN C . n 
C 1 507  PRO 507  507  507  PRO PRO C . n 
C 1 508  TYR 508  508  508  TYR TYR C . n 
C 1 509  ARG 509  509  509  ARG ARG C . n 
C 1 510  VAL 510  510  510  VAL VAL C . n 
C 1 511  VAL 511  511  511  VAL VAL C . n 
C 1 512  VAL 512  512  512  VAL VAL C . n 
C 1 513  LEU 513  513  513  LEU LEU C . n 
C 1 514  SER 514  514  514  SER SER C . n 
C 1 515  PHE 515  515  515  PHE PHE C . n 
C 1 516  GLU 516  516  516  GLU GLU C . n 
C 1 517  LEU 517  517  517  LEU LEU C . n 
C 1 518  LEU 518  518  518  LEU LEU C . n 
C 1 519  HIS 519  519  519  HIS HIS C . n 
C 1 520  ALA 520  520  520  ALA ALA C . n 
C 1 521  PRO 521  521  521  PRO PRO C . n 
C 1 522  ALA 522  522  522  ALA ALA C . n 
C 1 523  THR 523  523  523  THR THR C . n 
C 1 524  VAL 524  524  524  VAL VAL C . n 
C 1 525  CYS 525  525  525  CYS CYS C . n 
C 1 526  GLY 526  526  526  GLY GLY C . n 
C 1 527  PRO 527  527  527  PRO PRO C . n 
C 1 528  LYS 528  528  528  LYS LYS C . n 
C 1 529  LYS 529  529  529  LYS LYS C . n 
C 1 530  SER 530  530  530  SER SER C . n 
C 1 531  THR 531  531  531  THR THR C . n 
C 1 532  ASN 532  532  532  ASN ASN C . n 
C 1 533  LEU 533  533  533  LEU LEU C . n 
C 1 534  VAL 534  534  534  VAL VAL C . n 
C 1 535  LYS 535  535  535  LYS LYS C . n 
C 1 536  ASN 536  536  536  ASN ASN C . n 
C 1 537  LYS 537  537  537  LYS LYS C . n 
C 1 538  CYS 538  538  538  CYS CYS C . n 
C 1 539  VAL 539  539  539  VAL VAL C . n 
C 1 540  ASN 540  540  540  ASN ASN C . n 
C 1 541  PHE 541  541  541  PHE PHE C . n 
C 1 542  ASN 542  542  542  ASN ASN C . n 
C 1 543  PHE 543  543  543  PHE PHE C . n 
C 1 544  ASN 544  544  544  ASN ASN C . n 
C 1 545  GLY 545  545  545  GLY GLY C . n 
C 1 546  LEU 546  546  546  LEU LEU C . n 
C 1 547  THR 547  547  547  THR THR C . n 
C 1 548  GLY 548  548  548  GLY GLY C . n 
C 1 549  THR 549  549  549  THR THR C . n 
C 1 550  GLY 550  550  550  GLY GLY C . n 
C 1 551  VAL 551  551  551  VAL VAL C . n 
C 1 552  LEU 552  552  552  LEU LEU C . n 
C 1 553  THR 553  553  553  THR THR C . n 
C 1 554  GLU 554  554  554  GLU GLU C . n 
C 1 555  SER 555  555  555  SER SER C . n 
C 1 556  ASN 556  556  556  ASN ASN C . n 
C 1 557  LYS 557  557  557  LYS LYS C . n 
C 1 558  LYS 558  558  558  LYS LYS C . n 
C 1 559  PHE 559  559  559  PHE PHE C . n 
C 1 560  LEU 560  560  560  LEU LEU C . n 
C 1 561  PRO 561  561  561  PRO PRO C . n 
C 1 562  PHE 562  562  562  PHE PHE C . n 
C 1 563  GLN 563  563  563  GLN GLN C . n 
C 1 564  GLN 564  564  564  GLN GLN C . n 
C 1 565  PHE 565  565  565  PHE PHE C . n 
C 1 566  GLY 566  566  566  GLY GLY C . n 
C 1 567  ARG 567  567  567  ARG ARG C . n 
C 1 568  ASP 568  568  568  ASP ASP C . n 
C 1 569  ILE 569  569  569  ILE ILE C . n 
C 1 570  ALA 570  570  570  ALA ALA C . n 
C 1 571  ASP 571  571  571  ASP ASP C . n 
C 1 572  THR 572  572  572  THR THR C . n 
C 1 573  THR 573  573  573  THR THR C . n 
C 1 574  ASP 574  574  574  ASP ASP C . n 
C 1 575  ALA 575  575  575  ALA ALA C . n 
C 1 576  VAL 576  576  576  VAL VAL C . n 
C 1 577  ARG 577  577  577  ARG ARG C . n 
C 1 578  ASP 578  578  578  ASP ASP C . n 
C 1 579  PRO 579  579  579  PRO PRO C . n 
C 1 580  GLN 580  580  580  GLN GLN C . n 
C 1 581  THR 581  581  581  THR THR C . n 
C 1 582  LEU 582  582  582  LEU LEU C . n 
C 1 583  GLU 583  583  583  GLU GLU C . n 
C 1 584  ILE 584  584  584  ILE ILE C . n 
C 1 585  LEU 585  585  585  LEU LEU C . n 
C 1 586  ASP 586  586  586  ASP ASP C . n 
C 1 587  ILE 587  587  587  ILE ILE C . n 
C 1 588  THR 588  588  588  THR THR C . n 
C 1 589  PRO 589  589  589  PRO PRO C . n 
C 1 590  CYS 590  590  590  CYS CYS C . n 
C 1 591  SER 591  591  591  SER SER C . n 
C 1 592  PHE 592  592  592  PHE PHE C . n 
C 1 593  GLY 593  593  593  GLY GLY C . n 
C 1 594  GLY 594  594  594  GLY GLY C . n 
C 1 595  VAL 595  595  595  VAL VAL C . n 
C 1 596  SER 596  596  596  SER SER C . n 
C 1 597  VAL 597  597  597  VAL VAL C . n 
C 1 598  ILE 598  598  598  ILE ILE C . n 
C 1 599  THR 599  599  599  THR THR C . n 
C 1 600  PRO 600  600  600  PRO PRO C . n 
C 1 601  GLY 601  601  601  GLY GLY C . n 
C 1 602  THR 602  602  602  THR THR C . n 
C 1 603  ASN 603  603  603  ASN ASN C . n 
C 1 604  THR 604  604  604  THR THR C . n 
C 1 605  SER 605  605  605  SER SER C . n 
C 1 606  ASN 606  606  606  ASN ASN C . n 
C 1 607  GLN 607  607  607  GLN GLN C . n 
C 1 608  VAL 608  608  608  VAL VAL C . n 
C 1 609  ALA 609  609  609  ALA ALA C . n 
C 1 610  VAL 610  610  610  VAL VAL C . n 
C 1 611  LEU 611  611  611  LEU LEU C . n 
C 1 612  TYR 612  612  612  TYR TYR C . n 
C 1 613  GLN 613  613  613  GLN GLN C . n 
C 1 614  ASP 614  614  614  ASP ASP C . n 
C 1 615  VAL 615  615  615  VAL VAL C . n 
C 1 616  ASN 616  616  616  ASN ASN C . n 
C 1 617  CYS 617  617  617  CYS CYS C . n 
C 1 618  THR 618  618  ?    ?   ?   C . n 
C 1 619  GLU 619  619  ?    ?   ?   C . n 
C 1 620  VAL 620  620  ?    ?   ?   C . n 
C 1 621  PRO 621  621  ?    ?   ?   C . n 
C 1 622  VAL 622  622  ?    ?   ?   C . n 
C 1 623  ALA 623  623  ?    ?   ?   C . n 
C 1 624  ILE 624  624  ?    ?   ?   C . n 
C 1 625  HIS 625  625  ?    ?   ?   C . n 
C 1 626  ALA 626  626  ?    ?   ?   C . n 
C 1 627  ASP 627  627  ?    ?   ?   C . n 
C 1 628  GLN 628  628  ?    ?   ?   C . n 
C 1 629  LEU 629  629  ?    ?   ?   C . n 
C 1 630  THR 630  630  ?    ?   ?   C . n 
C 1 631  PRO 631  631  ?    ?   ?   C . n 
C 1 632  THR 632  632  ?    ?   ?   C . n 
C 1 633  TRP 633  633  ?    ?   ?   C . n 
C 1 634  ARG 634  634  ?    ?   ?   C . n 
C 1 635  VAL 635  635  ?    ?   ?   C . n 
C 1 636  TYR 636  636  ?    ?   ?   C . n 
C 1 637  SER 637  637  ?    ?   ?   C . n 
C 1 638  THR 638  638  ?    ?   ?   C . n 
C 1 639  GLY 639  639  ?    ?   ?   C . n 
C 1 640  SER 640  640  ?    ?   ?   C . n 
C 1 641  ASN 641  641  641  ASN ASN C . n 
C 1 642  VAL 642  642  642  VAL VAL C . n 
C 1 643  PHE 643  643  643  PHE PHE C . n 
C 1 644  GLN 644  644  644  GLN GLN C . n 
C 1 645  THR 645  645  645  THR THR C . n 
C 1 646  ARG 646  646  646  ARG ARG C . n 
C 1 647  ALA 647  647  647  ALA ALA C . n 
C 1 648  GLY 648  648  648  GLY GLY C . n 
C 1 649  CYS 649  649  649  CYS CYS C . n 
C 1 650  LEU 650  650  650  LEU LEU C . n 
C 1 651  ILE 651  651  651  ILE ILE C . n 
C 1 652  GLY 652  652  652  GLY GLY C . n 
C 1 653  ALA 653  653  653  ALA ALA C . n 
C 1 654  GLU 654  654  654  GLU GLU C . n 
C 1 655  HIS 655  655  655  HIS HIS C . n 
C 1 656  VAL 656  656  656  VAL VAL C . n 
C 1 657  ASN 657  657  657  ASN ASN C . n 
C 1 658  ASN 658  658  658  ASN ASN C . n 
C 1 659  SER 659  659  659  SER SER C . n 
C 1 660  TYR 660  660  660  TYR TYR C . n 
C 1 661  GLU 661  661  661  GLU GLU C . n 
C 1 662  CYS 662  662  662  CYS CYS C . n 
C 1 663  ASP 663  663  663  ASP ASP C . n 
C 1 664  ILE 664  664  664  ILE ILE C . n 
C 1 665  PRO 665  665  665  PRO PRO C . n 
C 1 666  ILE 666  666  666  ILE ILE C . n 
C 1 667  GLY 667  667  667  GLY GLY C . n 
C 1 668  ALA 668  668  668  ALA ALA C . n 
C 1 669  GLY 669  669  669  GLY GLY C . n 
C 1 670  ILE 670  670  670  ILE ILE C . n 
C 1 671  CYS 671  671  671  CYS CYS C . n 
C 1 672  ALA 672  672  672  ALA ALA C . n 
C 1 673  SER 673  673  673  SER SER C . n 
C 1 674  TYR 674  674  674  TYR TYR C . n 
C 1 675  GLN 675  675  675  GLN GLN C . n 
C 1 676  THR 676  676  676  THR THR C . n 
C 1 677  GLN 677  677  ?    ?   ?   C . n 
C 1 678  THR 678  678  ?    ?   ?   C . n 
C 1 679  ASN 679  679  ?    ?   ?   C . n 
C 1 680  SER 680  680  ?    ?   ?   C . n 
C 1 681  PRO 681  681  ?    ?   ?   C . n 
C 1 682  GLY 682  682  ?    ?   ?   C . n 
C 1 683  SER 683  683  ?    ?   ?   C . n 
C 1 684  ALA 684  684  ?    ?   ?   C . n 
C 1 685  SER 685  685  ?    ?   ?   C . n 
C 1 686  SER 686  686  ?    ?   ?   C . n 
C 1 687  VAL 687  687  ?    ?   ?   C . n 
C 1 688  ALA 688  688  ?    ?   ?   C . n 
C 1 689  SER 689  689  689  SER SER C . n 
C 1 690  GLN 690  690  690  GLN GLN C . n 
C 1 691  SER 691  691  691  SER SER C . n 
C 1 692  ILE 692  692  692  ILE ILE C . n 
C 1 693  ILE 693  693  693  ILE ILE C . n 
C 1 694  ALA 694  694  694  ALA ALA C . n 
C 1 695  TYR 695  695  695  TYR TYR C . n 
C 1 696  THR 696  696  696  THR THR C . n 
C 1 697  MET 697  697  697  MET MET C . n 
C 1 698  SER 698  698  698  SER SER C . n 
C 1 699  LEU 699  699  699  LEU LEU C . n 
C 1 700  GLY 700  700  700  GLY GLY C . n 
C 1 701  ALA 701  701  701  ALA ALA C . n 
C 1 702  GLU 702  702  702  GLU GLU C . n 
C 1 703  ASN 703  703  703  ASN ASN C . n 
C 1 704  SER 704  704  704  SER SER C . n 
C 1 705  VAL 705  705  705  VAL VAL C . n 
C 1 706  ALA 706  706  706  ALA ALA C . n 
C 1 707  TYR 707  707  707  TYR TYR C . n 
C 1 708  SER 708  708  708  SER SER C . n 
C 1 709  ASN 709  709  709  ASN ASN C . n 
C 1 710  ASN 710  710  710  ASN ASN C . n 
C 1 711  SER 711  711  711  SER SER C . n 
C 1 712  ILE 712  712  712  ILE ILE C . n 
C 1 713  ALA 713  713  713  ALA ALA C . n 
C 1 714  ILE 714  714  714  ILE ILE C . n 
C 1 715  PRO 715  715  715  PRO PRO C . n 
C 1 716  THR 716  716  716  THR THR C . n 
C 1 717  ASN 717  717  717  ASN ASN C . n 
C 1 718  PHE 718  718  718  PHE PHE C . n 
C 1 719  THR 719  719  719  THR THR C . n 
C 1 720  ILE 720  720  720  ILE ILE C . n 
C 1 721  SER 721  721  721  SER SER C . n 
C 1 722  VAL 722  722  722  VAL VAL C . n 
C 1 723  THR 723  723  723  THR THR C . n 
C 1 724  THR 724  724  724  THR THR C . n 
C 1 725  GLU 725  725  725  GLU GLU C . n 
C 1 726  ILE 726  726  726  ILE ILE C . n 
C 1 727  LEU 727  727  727  LEU LEU C . n 
C 1 728  PRO 728  728  728  PRO PRO C . n 
C 1 729  VAL 729  729  729  VAL VAL C . n 
C 1 730  SER 730  730  730  SER SER C . n 
C 1 731  MET 731  731  731  MET MET C . n 
C 1 732  THR 732  732  732  THR THR C . n 
C 1 733  LYS 733  733  733  LYS LYS C . n 
C 1 734  THR 734  734  734  THR THR C . n 
C 1 735  SER 735  735  735  SER SER C . n 
C 1 736  VAL 736  736  736  VAL VAL C . n 
C 1 737  ASP 737  737  737  ASP ASP C . n 
C 1 738  CYS 738  738  738  CYS CYS C . n 
C 1 739  THR 739  739  739  THR THR C . n 
C 1 740  MET 740  740  740  MET MET C . n 
C 1 741  TYR 741  741  741  TYR TYR C . n 
C 1 742  ILE 742  742  742  ILE ILE C . n 
C 1 743  CYS 743  743  743  CYS CYS C . n 
C 1 744  GLY 744  744  744  GLY GLY C . n 
C 1 745  ASP 745  745  745  ASP ASP C . n 
C 1 746  SER 746  746  746  SER SER C . n 
C 1 747  THR 747  747  747  THR THR C . n 
C 1 748  GLU 748  748  748  GLU GLU C . n 
C 1 749  CYS 749  749  749  CYS CYS C . n 
C 1 750  SER 750  750  750  SER SER C . n 
C 1 751  ASN 751  751  751  ASN ASN C . n 
C 1 752  LEU 752  752  752  LEU LEU C . n 
C 1 753  LEU 753  753  753  LEU LEU C . n 
C 1 754  LEU 754  754  754  LEU LEU C . n 
C 1 755  GLN 755  755  755  GLN GLN C . n 
C 1 756  TYR 756  756  756  TYR TYR C . n 
C 1 757  GLY 757  757  757  GLY GLY C . n 
C 1 758  SER 758  758  758  SER SER C . n 
C 1 759  PHE 759  759  759  PHE PHE C . n 
C 1 760  CYS 760  760  760  CYS CYS C . n 
C 1 761  THR 761  761  761  THR THR C . n 
C 1 762  GLN 762  762  762  GLN GLN C . n 
C 1 763  LEU 763  763  763  LEU LEU C . n 
C 1 764  ASN 764  764  764  ASN ASN C . n 
C 1 765  ARG 765  765  765  ARG ARG C . n 
C 1 766  ALA 766  766  766  ALA ALA C . n 
C 1 767  LEU 767  767  767  LEU LEU C . n 
C 1 768  THR 768  768  768  THR THR C . n 
C 1 769  GLY 769  769  769  GLY GLY C . n 
C 1 770  ILE 770  770  770  ILE ILE C . n 
C 1 771  ALA 771  771  771  ALA ALA C . n 
C 1 772  VAL 772  772  772  VAL VAL C . n 
C 1 773  GLU 773  773  773  GLU GLU C . n 
C 1 774  GLN 774  774  774  GLN GLN C . n 
C 1 775  ASP 775  775  775  ASP ASP C . n 
C 1 776  LYS 776  776  776  LYS LYS C . n 
C 1 777  ASN 777  777  777  ASN ASN C . n 
C 1 778  THR 778  778  778  THR THR C . n 
C 1 779  GLN 779  779  779  GLN GLN C . n 
C 1 780  GLU 780  780  780  GLU GLU C . n 
C 1 781  VAL 781  781  781  VAL VAL C . n 
C 1 782  PHE 782  782  782  PHE PHE C . n 
C 1 783  ALA 783  783  783  ALA ALA C . n 
C 1 784  GLN 784  784  784  GLN GLN C . n 
C 1 785  VAL 785  785  785  VAL VAL C . n 
C 1 786  LYS 786  786  786  LYS LYS C . n 
C 1 787  GLN 787  787  787  GLN GLN C . n 
C 1 788  ILE 788  788  788  ILE ILE C . n 
C 1 789  TYR 789  789  789  TYR TYR C . n 
C 1 790  LYS 790  790  790  LYS LYS C . n 
C 1 791  THR 791  791  791  THR THR C . n 
C 1 792  PRO 792  792  792  PRO PRO C . n 
C 1 793  PRO 793  793  793  PRO PRO C . n 
C 1 794  ILE 794  794  794  ILE ILE C . n 
C 1 795  LYS 795  795  795  LYS LYS C . n 
C 1 796  ASP 796  796  796  ASP ASP C . n 
C 1 797  PHE 797  797  797  PHE PHE C . n 
C 1 798  GLY 798  798  798  GLY GLY C . n 
C 1 799  GLY 799  799  799  GLY GLY C . n 
C 1 800  PHE 800  800  800  PHE PHE C . n 
C 1 801  ASN 801  801  801  ASN ASN C . n 
C 1 802  PHE 802  802  802  PHE PHE C . n 
C 1 803  SER 803  803  803  SER SER C . n 
C 1 804  GLN 804  804  804  GLN GLN C . n 
C 1 805  ILE 805  805  805  ILE ILE C . n 
C 1 806  LEU 806  806  806  LEU LEU C . n 
C 1 807  PRO 807  807  807  PRO PRO C . n 
C 1 808  ASP 808  808  808  ASP ASP C . n 
C 1 809  PRO 809  809  809  PRO PRO C . n 
C 1 810  SER 810  810  810  SER SER C . n 
C 1 811  LYS 811  811  811  LYS LYS C . n 
C 1 812  PRO 812  812  812  PRO PRO C . n 
C 1 813  SER 813  813  813  SER SER C . n 
C 1 814  LYS 814  814  814  LYS LYS C . n 
C 1 815  ARG 815  815  815  ARG ARG C . n 
C 1 816  SER 816  816  816  SER SER C . n 
C 1 817  PRO 817  817  817  PRO PRO C . n 
C 1 818  ILE 818  818  818  ILE ILE C . n 
C 1 819  GLU 819  819  819  GLU GLU C . n 
C 1 820  ASP 820  820  820  ASP ASP C . n 
C 1 821  LEU 821  821  821  LEU LEU C . n 
C 1 822  LEU 822  822  822  LEU LEU C . n 
C 1 823  PHE 823  823  823  PHE PHE C . n 
C 1 824  ASN 824  824  824  ASN ASN C . n 
C 1 825  LYS 825  825  825  LYS LYS C . n 
C 1 826  VAL 826  826  826  VAL VAL C . n 
C 1 827  THR 827  827  827  THR THR C . n 
C 1 828  LEU 828  828  ?    ?   ?   C . n 
C 1 829  ALA 829  829  ?    ?   ?   C . n 
C 1 830  ASP 830  830  ?    ?   ?   C . n 
C 1 831  ALA 831  831  ?    ?   ?   C . n 
C 1 832  GLY 832  832  ?    ?   ?   C . n 
C 1 833  PHE 833  833  ?    ?   ?   C . n 
C 1 834  ILE 834  834  ?    ?   ?   C . n 
C 1 835  LYS 835  835  ?    ?   ?   C . n 
C 1 836  GLN 836  836  ?    ?   ?   C . n 
C 1 837  TYR 837  837  ?    ?   ?   C . n 
C 1 838  GLY 838  838  ?    ?   ?   C . n 
C 1 839  ASP 839  839  ?    ?   ?   C . n 
C 1 840  CYS 840  840  ?    ?   ?   C . n 
C 1 841  LEU 841  841  ?    ?   ?   C . n 
C 1 842  GLY 842  842  ?    ?   ?   C . n 
C 1 843  ASP 843  843  ?    ?   ?   C . n 
C 1 844  ILE 844  844  ?    ?   ?   C . n 
C 1 845  ALA 845  845  ?    ?   ?   C . n 
C 1 846  ALA 846  846  ?    ?   ?   C . n 
C 1 847  ARG 847  847  ?    ?   ?   C . n 
C 1 848  ASP 848  848  ?    ?   ?   C . n 
C 1 849  LEU 849  849  ?    ?   ?   C . n 
C 1 850  ILE 850  850  ?    ?   ?   C . n 
C 1 851  CYS 851  851  851  CYS CYS C . n 
C 1 852  ALA 852  852  852  ALA ALA C . n 
C 1 853  GLN 853  853  853  GLN GLN C . n 
C 1 854  LYS 854  854  854  LYS LYS C . n 
C 1 855  PHE 855  855  855  PHE PHE C . n 
C 1 856  ASN 856  856  856  ASN ASN C . n 
C 1 857  GLY 857  857  857  GLY GLY C . n 
C 1 858  LEU 858  858  858  LEU LEU C . n 
C 1 859  THR 859  859  859  THR THR C . n 
C 1 860  VAL 860  860  860  VAL VAL C . n 
C 1 861  LEU 861  861  861  LEU LEU C . n 
C 1 862  PRO 862  862  862  PRO PRO C . n 
C 1 863  PRO 863  863  863  PRO PRO C . n 
C 1 864  LEU 864  864  864  LEU LEU C . n 
C 1 865  LEU 865  865  865  LEU LEU C . n 
C 1 866  THR 866  866  866  THR THR C . n 
C 1 867  ASP 867  867  867  ASP ASP C . n 
C 1 868  GLU 868  868  868  GLU GLU C . n 
C 1 869  MET 869  869  869  MET MET C . n 
C 1 870  ILE 870  870  870  ILE ILE C . n 
C 1 871  ALA 871  871  871  ALA ALA C . n 
C 1 872  GLN 872  872  872  GLN GLN C . n 
C 1 873  TYR 873  873  873  TYR TYR C . n 
C 1 874  THR 874  874  874  THR THR C . n 
C 1 875  SER 875  875  875  SER SER C . n 
C 1 876  ALA 876  876  876  ALA ALA C . n 
C 1 877  LEU 877  877  877  LEU LEU C . n 
C 1 878  LEU 878  878  878  LEU LEU C . n 
C 1 879  ALA 879  879  879  ALA ALA C . n 
C 1 880  GLY 880  880  880  GLY GLY C . n 
C 1 881  THR 881  881  881  THR THR C . n 
C 1 882  ILE 882  882  882  ILE ILE C . n 
C 1 883  THR 883  883  883  THR THR C . n 
C 1 884  SER 884  884  884  SER SER C . n 
C 1 885  GLY 885  885  885  GLY GLY C . n 
C 1 886  TRP 886  886  886  TRP TRP C . n 
C 1 887  THR 887  887  887  THR THR C . n 
C 1 888  PHE 888  888  888  PHE PHE C . n 
C 1 889  GLY 889  889  889  GLY GLY C . n 
C 1 890  ALA 890  890  890  ALA ALA C . n 
C 1 891  GLY 891  891  891  GLY GLY C . n 
C 1 892  PRO 892  892  892  PRO PRO C . n 
C 1 893  ALA 893  893  893  ALA ALA C . n 
C 1 894  LEU 894  894  894  LEU LEU C . n 
C 1 895  GLN 895  895  895  GLN GLN C . n 
C 1 896  ILE 896  896  896  ILE ILE C . n 
C 1 897  PRO 897  897  897  PRO PRO C . n 
C 1 898  PHE 898  898  898  PHE PHE C . n 
C 1 899  PRO 899  899  899  PRO PRO C . n 
C 1 900  MET 900  900  900  MET MET C . n 
C 1 901  GLN 901  901  901  GLN GLN C . n 
C 1 902  MET 902  902  902  MET MET C . n 
C 1 903  ALA 903  903  903  ALA ALA C . n 
C 1 904  TYR 904  904  904  TYR TYR C . n 
C 1 905  ARG 905  905  905  ARG ARG C . n 
C 1 906  PHE 906  906  906  PHE PHE C . n 
C 1 907  ASN 907  907  907  ASN ASN C . n 
C 1 908  GLY 908  908  908  GLY GLY C . n 
C 1 909  ILE 909  909  909  ILE ILE C . n 
C 1 910  GLY 910  910  910  GLY GLY C . n 
C 1 911  VAL 911  911  911  VAL VAL C . n 
C 1 912  THR 912  912  912  THR THR C . n 
C 1 913  GLN 913  913  913  GLN GLN C . n 
C 1 914  ASN 914  914  914  ASN ASN C . n 
C 1 915  VAL 915  915  915  VAL VAL C . n 
C 1 916  LEU 916  916  916  LEU LEU C . n 
C 1 917  TYR 917  917  917  TYR TYR C . n 
C 1 918  GLU 918  918  918  GLU GLU C . n 
C 1 919  ASN 919  919  919  ASN ASN C . n 
C 1 920  GLN 920  920  920  GLN GLN C . n 
C 1 921  LYS 921  921  921  LYS LYS C . n 
C 1 922  LEU 922  922  922  LEU LEU C . n 
C 1 923  ILE 923  923  923  ILE ILE C . n 
C 1 924  ALA 924  924  924  ALA ALA C . n 
C 1 925  ASN 925  925  925  ASN ASN C . n 
C 1 926  GLN 926  926  926  GLN GLN C . n 
C 1 927  PHE 927  927  927  PHE PHE C . n 
C 1 928  ASN 928  928  928  ASN ASN C . n 
C 1 929  SER 929  929  929  SER SER C . n 
C 1 930  ALA 930  930  930  ALA ALA C . n 
C 1 931  ILE 931  931  931  ILE ILE C . n 
C 1 932  GLY 932  932  932  GLY GLY C . n 
C 1 933  LYS 933  933  933  LYS LYS C . n 
C 1 934  ILE 934  934  934  ILE ILE C . n 
C 1 935  GLN 935  935  935  GLN GLN C . n 
C 1 936  ASP 936  936  936  ASP ASP C . n 
C 1 937  SER 937  937  937  SER SER C . n 
C 1 938  LEU 938  938  938  LEU LEU C . n 
C 1 939  SER 939  939  939  SER SER C . n 
C 1 940  SER 940  940  940  SER SER C . n 
C 1 941  THR 941  941  ?    ?   ?   C . n 
C 1 942  PRO 942  942  ?    ?   ?   C . n 
C 1 943  SER 943  943  ?    ?   ?   C . n 
C 1 944  ALA 944  944  944  ALA ALA C . n 
C 1 945  LEU 945  945  945  LEU LEU C . n 
C 1 946  GLY 946  946  946  GLY GLY C . n 
C 1 947  LYS 947  947  947  LYS LYS C . n 
C 1 948  LEU 948  948  948  LEU LEU C . n 
C 1 949  GLN 949  949  949  GLN GLN C . n 
C 1 950  ASP 950  950  950  ASP ASP C . n 
C 1 951  VAL 951  951  951  VAL VAL C . n 
C 1 952  VAL 952  952  952  VAL VAL C . n 
C 1 953  ASN 953  953  953  ASN ASN C . n 
C 1 954  GLN 954  954  954  GLN GLN C . n 
C 1 955  ASN 955  955  955  ASN ASN C . n 
C 1 956  ALA 956  956  956  ALA ALA C . n 
C 1 957  GLN 957  957  957  GLN GLN C . n 
C 1 958  ALA 958  958  958  ALA ALA C . n 
C 1 959  LEU 959  959  959  LEU LEU C . n 
C 1 960  ASN 960  960  960  ASN ASN C . n 
C 1 961  THR 961  961  961  THR THR C . n 
C 1 962  LEU 962  962  962  LEU LEU C . n 
C 1 963  VAL 963  963  963  VAL VAL C . n 
C 1 964  LYS 964  964  964  LYS LYS C . n 
C 1 965  GLN 965  965  965  GLN GLN C . n 
C 1 966  LEU 966  966  966  LEU LEU C . n 
C 1 967  SER 967  967  967  SER SER C . n 
C 1 968  SER 968  968  968  SER SER C . n 
C 1 969  ASN 969  969  969  ASN ASN C . n 
C 1 970  PHE 970  970  970  PHE PHE C . n 
C 1 971  GLY 971  971  971  GLY GLY C . n 
C 1 972  ALA 972  972  972  ALA ALA C . n 
C 1 973  ILE 973  973  973  ILE ILE C . n 
C 1 974  SER 974  974  974  SER SER C . n 
C 1 975  SER 975  975  975  SER SER C . n 
C 1 976  VAL 976  976  976  VAL VAL C . n 
C 1 977  LEU 977  977  977  LEU LEU C . n 
C 1 978  ASN 978  978  978  ASN ASN C . n 
C 1 979  ASP 979  979  979  ASP ASP C . n 
C 1 980  ILE 980  980  980  ILE ILE C . n 
C 1 981  LEU 981  981  981  LEU LEU C . n 
C 1 982  SER 982  982  982  SER SER C . n 
C 1 983  ARG 983  983  983  ARG ARG C . n 
C 1 984  LEU 984  984  984  LEU LEU C . n 
C 1 985  ASP 985  985  985  ASP ASP C . n 
C 1 986  PRO 986  986  986  PRO PRO C . n 
C 1 987  PRO 987  987  987  PRO PRO C . n 
C 1 988  GLU 988  988  988  GLU GLU C . n 
C 1 989  ALA 989  989  989  ALA ALA C . n 
C 1 990  GLU 990  990  990  GLU GLU C . n 
C 1 991  VAL 991  991  991  VAL VAL C . n 
C 1 992  GLN 992  992  992  GLN GLN C . n 
C 1 993  ILE 993  993  993  ILE ILE C . n 
C 1 994  ASP 994  994  994  ASP ASP C . n 
C 1 995  ARG 995  995  995  ARG ARG C . n 
C 1 996  LEU 996  996  996  LEU LEU C . n 
C 1 997  ILE 997  997  997  ILE ILE C . n 
C 1 998  THR 998  998  998  THR THR C . n 
C 1 999  GLY 999  999  999  GLY GLY C . n 
C 1 1000 ARG 1000 1000 1000 ARG ARG C . n 
C 1 1001 LEU 1001 1001 1001 LEU LEU C . n 
C 1 1002 GLN 1002 1002 1002 GLN GLN C . n 
C 1 1003 SER 1003 1003 1003 SER SER C . n 
C 1 1004 LEU 1004 1004 1004 LEU LEU C . n 
C 1 1005 GLN 1005 1005 1005 GLN GLN C . n 
C 1 1006 THR 1006 1006 1006 THR THR C . n 
C 1 1007 TYR 1007 1007 1007 TYR TYR C . n 
C 1 1008 VAL 1008 1008 1008 VAL VAL C . n 
C 1 1009 THR 1009 1009 1009 THR THR C . n 
C 1 1010 GLN 1010 1010 1010 GLN GLN C . n 
C 1 1011 GLN 1011 1011 1011 GLN GLN C . n 
C 1 1012 LEU 1012 1012 1012 LEU LEU C . n 
C 1 1013 ILE 1013 1013 1013 ILE ILE C . n 
C 1 1014 ARG 1014 1014 1014 ARG ARG C . n 
C 1 1015 ALA 1015 1015 1015 ALA ALA C . n 
C 1 1016 ALA 1016 1016 1016 ALA ALA C . n 
C 1 1017 GLU 1017 1017 1017 GLU GLU C . n 
C 1 1018 ILE 1018 1018 1018 ILE ILE C . n 
C 1 1019 ARG 1019 1019 1019 ARG ARG C . n 
C 1 1020 ALA 1020 1020 1020 ALA ALA C . n 
C 1 1021 SER 1021 1021 1021 SER SER C . n 
C 1 1022 ALA 1022 1022 1022 ALA ALA C . n 
C 1 1023 ASN 1023 1023 1023 ASN ASN C . n 
C 1 1024 LEU 1024 1024 1024 LEU LEU C . n 
C 1 1025 ALA 1025 1025 1025 ALA ALA C . n 
C 1 1026 ALA 1026 1026 1026 ALA ALA C . n 
C 1 1027 THR 1027 1027 1027 THR THR C . n 
C 1 1028 LYS 1028 1028 1028 LYS LYS C . n 
C 1 1029 MET 1029 1029 1029 MET MET C . n 
C 1 1030 SER 1030 1030 1030 SER SER C . n 
C 1 1031 GLU 1031 1031 1031 GLU GLU C . n 
C 1 1032 CYS 1032 1032 1032 CYS CYS C . n 
C 1 1033 VAL 1033 1033 1033 VAL VAL C . n 
C 1 1034 LEU 1034 1034 1034 LEU LEU C . n 
C 1 1035 GLY 1035 1035 1035 GLY GLY C . n 
C 1 1036 GLN 1036 1036 1036 GLN GLN C . n 
C 1 1037 SER 1037 1037 1037 SER SER C . n 
C 1 1038 LYS 1038 1038 1038 LYS LYS C . n 
C 1 1039 ARG 1039 1039 1039 ARG ARG C . n 
C 1 1040 VAL 1040 1040 1040 VAL VAL C . n 
C 1 1041 ASP 1041 1041 1041 ASP ASP C . n 
C 1 1042 PHE 1042 1042 1042 PHE PHE C . n 
C 1 1043 CYS 1043 1043 1043 CYS CYS C . n 
C 1 1044 GLY 1044 1044 1044 GLY GLY C . n 
C 1 1045 LYS 1045 1045 1045 LYS LYS C . n 
C 1 1046 GLY 1046 1046 1046 GLY GLY C . n 
C 1 1047 TYR 1047 1047 1047 TYR TYR C . n 
C 1 1048 HIS 1048 1048 1048 HIS HIS C . n 
C 1 1049 LEU 1049 1049 1049 LEU LEU C . n 
C 1 1050 MET 1050 1050 1050 MET MET C . n 
C 1 1051 SER 1051 1051 1051 SER SER C . n 
C 1 1052 PHE 1052 1052 1052 PHE PHE C . n 
C 1 1053 PRO 1053 1053 1053 PRO PRO C . n 
C 1 1054 GLN 1054 1054 1054 GLN GLN C . n 
C 1 1055 SER 1055 1055 1055 SER SER C . n 
C 1 1056 ALA 1056 1056 1056 ALA ALA C . n 
C 1 1057 PRO 1057 1057 1057 PRO PRO C . n 
C 1 1058 HIS 1058 1058 1058 HIS HIS C . n 
C 1 1059 GLY 1059 1059 1059 GLY GLY C . n 
C 1 1060 VAL 1060 1060 1060 VAL VAL C . n 
C 1 1061 VAL 1061 1061 1061 VAL VAL C . n 
C 1 1062 PHE 1062 1062 1062 PHE PHE C . n 
C 1 1063 LEU 1063 1063 1063 LEU LEU C . n 
C 1 1064 HIS 1064 1064 1064 HIS HIS C . n 
C 1 1065 VAL 1065 1065 1065 VAL VAL C . n 
C 1 1066 THR 1066 1066 1066 THR THR C . n 
C 1 1067 TYR 1067 1067 1067 TYR TYR C . n 
C 1 1068 VAL 1068 1068 1068 VAL VAL C . n 
C 1 1069 PRO 1069 1069 1069 PRO PRO C . n 
C 1 1070 ALA 1070 1070 1070 ALA ALA C . n 
C 1 1071 GLN 1071 1071 1071 GLN GLN C . n 
C 1 1072 GLU 1072 1072 1072 GLU GLU C . n 
C 1 1073 LYS 1073 1073 1073 LYS LYS C . n 
C 1 1074 ASN 1074 1074 1074 ASN ASN C . n 
C 1 1075 PHE 1075 1075 1075 PHE PHE C . n 
C 1 1076 THR 1076 1076 1076 THR THR C . n 
C 1 1077 THR 1077 1077 1077 THR THR C . n 
C 1 1078 ALA 1078 1078 1078 ALA ALA C . n 
C 1 1079 PRO 1079 1079 1079 PRO PRO C . n 
C 1 1080 ALA 1080 1080 1080 ALA ALA C . n 
C 1 1081 ILE 1081 1081 1081 ILE ILE C . n 
C 1 1082 CYS 1082 1082 1082 CYS CYS C . n 
C 1 1083 HIS 1083 1083 1083 HIS HIS C . n 
C 1 1084 ASP 1084 1084 1084 ASP ASP C . n 
C 1 1085 GLY 1085 1085 1085 GLY GLY C . n 
C 1 1086 LYS 1086 1086 1086 LYS LYS C . n 
C 1 1087 ALA 1087 1087 1087 ALA ALA C . n 
C 1 1088 HIS 1088 1088 1088 HIS HIS C . n 
C 1 1089 PHE 1089 1089 1089 PHE PHE C . n 
C 1 1090 PRO 1090 1090 1090 PRO PRO C . n 
C 1 1091 ARG 1091 1091 1091 ARG ARG C . n 
C 1 1092 GLU 1092 1092 1092 GLU GLU C . n 
C 1 1093 GLY 1093 1093 1093 GLY GLY C . n 
C 1 1094 VAL 1094 1094 1094 VAL VAL C . n 
C 1 1095 PHE 1095 1095 1095 PHE PHE C . n 
C 1 1096 VAL 1096 1096 1096 VAL VAL C . n 
C 1 1097 SER 1097 1097 1097 SER SER C . n 
C 1 1098 ASN 1098 1098 1098 ASN ASN C . n 
C 1 1099 GLY 1099 1099 1099 GLY GLY C . n 
C 1 1100 THR 1100 1100 1100 THR THR C . n 
C 1 1101 HIS 1101 1101 1101 HIS HIS C . n 
C 1 1102 TRP 1102 1102 1102 TRP TRP C . n 
C 1 1103 PHE 1103 1103 1103 PHE PHE C . n 
C 1 1104 VAL 1104 1104 1104 VAL VAL C . n 
C 1 1105 THR 1105 1105 1105 THR THR C . n 
C 1 1106 GLN 1106 1106 1106 GLN GLN C . n 
C 1 1107 ARG 1107 1107 1107 ARG ARG C . n 
C 1 1108 ASN 1108 1108 1108 ASN ASN C . n 
C 1 1109 PHE 1109 1109 1109 PHE PHE C . n 
C 1 1110 TYR 1110 1110 1110 TYR TYR C . n 
C 1 1111 GLU 1111 1111 1111 GLU GLU C . n 
C 1 1112 PRO 1112 1112 1112 PRO PRO C . n 
C 1 1113 GLN 1113 1113 1113 GLN GLN C . n 
C 1 1114 ILE 1114 1114 1114 ILE ILE C . n 
C 1 1115 ILE 1115 1115 1115 ILE ILE C . n 
C 1 1116 THR 1116 1116 1116 THR THR C . n 
C 1 1117 THR 1117 1117 1117 THR THR C . n 
C 1 1118 ASP 1118 1118 1118 ASP ASP C . n 
C 1 1119 ASN 1119 1119 1119 ASN ASN C . n 
C 1 1120 THR 1120 1120 1120 THR THR C . n 
C 1 1121 PHE 1121 1121 1121 PHE PHE C . n 
C 1 1122 VAL 1122 1122 1122 VAL VAL C . n 
C 1 1123 SER 1123 1123 1123 SER SER C . n 
C 1 1124 GLY 1124 1124 1124 GLY GLY C . n 
C 1 1125 ASN 1125 1125 1125 ASN ASN C . n 
C 1 1126 CYS 1126 1126 1126 CYS CYS C . n 
C 1 1127 ASP 1127 1127 1127 ASP ASP C . n 
C 1 1128 VAL 1128 1128 1128 VAL VAL C . n 
C 1 1129 VAL 1129 1129 1129 VAL VAL C . n 
C 1 1130 ILE 1130 1130 1130 ILE ILE C . n 
C 1 1131 GLY 1131 1131 1131 GLY GLY C . n 
C 1 1132 ILE 1132 1132 1132 ILE ILE C . n 
C 1 1133 VAL 1133 1133 1133 VAL VAL C . n 
C 1 1134 ASN 1134 1134 1134 ASN ASN C . n 
C 1 1135 ASN 1135 1135 1135 ASN ASN C . n 
C 1 1136 THR 1136 1136 1136 THR THR C . n 
C 1 1137 VAL 1137 1137 1137 VAL VAL C . n 
C 1 1138 TYR 1138 1138 1138 TYR TYR C . n 
C 1 1139 ASP 1139 1139 1139 ASP ASP C . n 
C 1 1140 PRO 1140 1140 1140 PRO PRO C . n 
C 1 1141 LEU 1141 1141 1141 LEU LEU C . n 
C 1 1142 GLN 1142 1142 1142 GLN GLN C . n 
C 1 1143 PRO 1143 1143 1143 PRO PRO C . n 
C 1 1144 GLU 1144 1144 1144 GLU GLU C . n 
C 1 1145 LEU 1145 1145 1145 LEU LEU C . n 
C 1 1146 ASP 1146 1146 1146 ASP ASP C . n 
C 1 1147 SER 1147 1147 ?    ?   ?   C . n 
C 1 1148 PHE 1148 1148 ?    ?   ?   C . n 
C 1 1149 LYS 1149 1149 ?    ?   ?   C . n 
C 1 1150 GLU 1150 1150 ?    ?   ?   C . n 
C 1 1151 GLU 1151 1151 ?    ?   ?   C . n 
C 1 1152 LEU 1152 1152 ?    ?   ?   C . n 
C 1 1153 ASP 1153 1153 ?    ?   ?   C . n 
C 1 1154 LYS 1154 1154 ?    ?   ?   C . n 
C 1 1155 TYR 1155 1155 ?    ?   ?   C . n 
C 1 1156 PHE 1156 1156 ?    ?   ?   C . n 
C 1 1157 LYS 1157 1157 ?    ?   ?   C . n 
C 1 1158 ASN 1158 1158 ?    ?   ?   C . n 
C 1 1159 HIS 1159 1159 ?    ?   ?   C . n 
C 1 1160 THR 1160 1160 ?    ?   ?   C . n 
C 1 1161 SER 1161 1161 ?    ?   ?   C . n 
C 1 1162 PRO 1162 1162 ?    ?   ?   C . n 
C 1 1163 ASP 1163 1163 ?    ?   ?   C . n 
C 1 1164 VAL 1164 1164 ?    ?   ?   C . n 
C 1 1165 ASP 1165 1165 ?    ?   ?   C . n 
C 1 1166 LEU 1166 1166 ?    ?   ?   C . n 
C 1 1167 GLY 1167 1167 ?    ?   ?   C . n 
C 1 1168 ASP 1168 1168 ?    ?   ?   C . n 
C 1 1169 ILE 1169 1169 ?    ?   ?   C . n 
C 1 1170 SER 1170 1170 ?    ?   ?   C . n 
C 1 1171 GLY 1171 1171 ?    ?   ?   C . n 
C 1 1172 ILE 1172 1172 ?    ?   ?   C . n 
C 1 1173 ASN 1173 1173 ?    ?   ?   C . n 
C 1 1174 ALA 1174 1174 ?    ?   ?   C . n 
C 1 1175 SER 1175 1175 ?    ?   ?   C . n 
C 1 1176 VAL 1176 1176 ?    ?   ?   C . n 
C 1 1177 VAL 1177 1177 ?    ?   ?   C . n 
C 1 1178 ASN 1178 1178 ?    ?   ?   C . n 
C 1 1179 ILE 1179 1179 ?    ?   ?   C . n 
C 1 1180 GLN 1180 1180 ?    ?   ?   C . n 
C 1 1181 LYS 1181 1181 ?    ?   ?   C . n 
C 1 1182 GLU 1182 1182 ?    ?   ?   C . n 
C 1 1183 ILE 1183 1183 ?    ?   ?   C . n 
C 1 1184 ASP 1184 1184 ?    ?   ?   C . n 
C 1 1185 ARG 1185 1185 ?    ?   ?   C . n 
C 1 1186 LEU 1186 1186 ?    ?   ?   C . n 
C 1 1187 ASN 1187 1187 ?    ?   ?   C . n 
C 1 1188 GLU 1188 1188 ?    ?   ?   C . n 
C 1 1189 VAL 1189 1189 ?    ?   ?   C . n 
C 1 1190 ALA 1190 1190 ?    ?   ?   C . n 
C 1 1191 LYS 1191 1191 ?    ?   ?   C . n 
C 1 1192 ASN 1192 1192 ?    ?   ?   C . n 
C 1 1193 LEU 1193 1193 ?    ?   ?   C . n 
C 1 1194 ASN 1194 1194 ?    ?   ?   C . n 
C 1 1195 GLU 1195 1195 ?    ?   ?   C . n 
C 1 1196 SER 1196 1196 ?    ?   ?   C . n 
C 1 1197 LEU 1197 1197 ?    ?   ?   C . n 
C 1 1198 ILE 1198 1198 ?    ?   ?   C . n 
C 1 1199 ASP 1199 1199 ?    ?   ?   C . n 
C 1 1200 LEU 1200 1200 ?    ?   ?   C . n 
C 1 1201 GLN 1201 1201 ?    ?   ?   C . n 
C 1 1202 GLU 1202 1202 ?    ?   ?   C . n 
C 1 1203 LEU 1203 1203 ?    ?   ?   C . n 
C 1 1204 GLY 1204 1204 ?    ?   ?   C . n 
C 1 1205 LYS 1205 1205 ?    ?   ?   C . n 
C 1 1206 TYR 1206 1206 ?    ?   ?   C . n 
C 1 1207 GLU 1207 1207 ?    ?   ?   C . n 
C 1 1208 GLN 1208 1208 ?    ?   ?   C . n 
D 2 1    GLU 1    1    1    GLU GLU E . n 
D 2 2    VAL 2    2    2    VAL VAL E . n 
D 2 3    GLN 3    3    3    GLN GLN E . n 
D 2 4    LEU 4    4    4    LEU LEU E . n 
D 2 5    VAL 5    5    5    VAL VAL E . n 
D 2 6    GLN 6    6    6    GLN GLN E . n 
D 2 7    SER 7    7    7    SER SER E . n 
D 2 8    GLY 8    8    8    GLY GLY E . n 
D 2 9    ALA 9    9    9    ALA ALA E . n 
D 2 10   GLU 10   10   10   GLU GLU E . n 
D 2 11   VAL 11   11   11   VAL VAL E . n 
D 2 12   LYS 12   12   12   LYS LYS E . n 
D 2 13   LYS 13   13   13   LYS LYS E . n 
D 2 14   PRO 14   14   14   PRO PRO E . n 
D 2 15   GLY 15   15   15   GLY GLY E . n 
D 2 16   GLU 16   16   16   GLU GLU E . n 
D 2 17   SER 17   17   17   SER SER E . n 
D 2 18   LEU 18   18   18   LEU LEU E . n 
D 2 19   LYS 19   19   19   LYS LYS E . n 
D 2 20   ILE 20   20   20   ILE ILE E . n 
D 2 21   SER 21   21   21   SER SER E . n 
D 2 22   CYS 22   22   22   CYS CYS E . n 
D 2 23   LYS 23   23   23   LYS LYS E . n 
D 2 24   ALA 24   24   24   ALA ALA E . n 
D 2 25   SER 25   25   25   SER SER E . n 
D 2 26   GLY 26   26   26   GLY GLY E . n 
D 2 27   TYR 27   27   27   TYR TYR E . n 
D 2 28   ASN 28   28   28   ASN ASN E . n 
D 2 29   PHE 29   29   29   PHE PHE E . n 
D 2 30   ALA 30   30   30   ALA ALA E . n 
D 2 31   TYR 31   31   31   TYR TYR E . n 
D 2 32   TYR 32   32   32   TYR TYR E . n 
D 2 33   TRP 33   33   33   TRP TRP E . n 
D 2 34   ILE 34   34   34   ILE ILE E . n 
D 2 35   GLY 35   35   35   GLY GLY E . n 
D 2 36   TRP 36   36   36   TRP TRP E . n 
D 2 37   VAL 37   37   37   VAL VAL E . n 
D 2 38   ARG 38   38   38   ARG ARG E . n 
D 2 39   GLN 39   39   39   GLN GLN E . n 
D 2 40   MET 40   40   40   MET MET E . n 
D 2 41   PRO 41   41   41   PRO PRO E . n 
D 2 42   GLY 42   42   42   GLY GLY E . n 
D 2 43   LYS 43   43   43   LYS LYS E . n 
D 2 44   GLY 44   44   44   GLY GLY E . n 
D 2 45   LEU 45   45   45   LEU LEU E . n 
D 2 46   GLU 46   46   46   GLU GLU E . n 
D 2 47   TRP 47   47   47   TRP TRP E . n 
D 2 48   MET 48   48   48   MET MET E . n 
D 2 49   GLY 49   49   49   GLY GLY E . n 
D 2 50   ILE 50   50   50   ILE ILE E . n 
D 2 51   ILE 51   51   51   ILE ILE E . n 
D 2 52   TYR 52   52   52   TYR TYR E . n 
D 2 53   PRO 53   53   53   PRO PRO E . n 
D 2 54   GLY 54   54   54   GLY GLY E . n 
D 2 55   ASP 55   55   55   ASP ASP E . n 
D 2 56   SER 56   56   56   SER SER E . n 
D 2 57   ASP 57   57   57   ASP ASP E . n 
D 2 58   THR 58   58   58   THR THR E . n 
D 2 59   ARG 59   59   59   ARG ARG E . n 
D 2 60   TYR 60   60   60   TYR TYR E . n 
D 2 61   SER 61   61   61   SER SER E . n 
D 2 62   PRO 62   62   62   PRO PRO E . n 
D 2 63   SER 63   63   63   SER SER E . n 
D 2 64   PHE 64   64   64   PHE PHE E . n 
D 2 65   GLN 65   65   65   GLN GLN E . n 
D 2 66   GLY 66   66   66   GLY GLY E . n 
D 2 67   GLN 67   67   67   GLN GLN E . n 
D 2 68   VAL 68   68   68   VAL VAL E . n 
D 2 69   THR 69   69   69   THR THR E . n 
D 2 70   ILE 70   70   70   ILE ILE E . n 
D 2 71   SER 71   71   71   SER SER E . n 
D 2 72   ALA 72   72   72   ALA ALA E . n 
D 2 73   ASP 73   73   73   ASP ASP E . n 
D 2 74   LYS 74   74   74   LYS LYS E . n 
D 2 75   SER 75   75   75   SER SER E . n 
D 2 76   ILE 76   76   76   ILE ILE E . n 
D 2 77   SER 77   77   77   SER SER E . n 
D 2 78   THR 78   78   78   THR THR E . n 
D 2 79   ALA 79   79   79   ALA ALA E . n 
D 2 80   TYR 80   80   80   TYR TYR E . n 
D 2 81   LEU 81   81   81   LEU LEU E . n 
D 2 82   GLN 82   82   82   GLN GLN E . n 
D 2 83   TRP 83   83   83   TRP TRP E . n 
D 2 84   SER 84   84   84   SER SER E . n 
D 2 85   SER 85   85   85   SER SER E . n 
D 2 86   LEU 86   86   86   LEU LEU E . n 
D 2 87   LYS 87   87   87   LYS LYS E . n 
D 2 88   ALA 88   88   88   ALA ALA E . n 
D 2 89   SER 89   89   89   SER SER E . n 
D 2 90   ASP 90   90   90   ASP ASP E . n 
D 2 91   THR 91   91   91   THR THR E . n 
D 2 92   ALA 92   92   92   ALA ALA E . n 
D 2 93   MET 93   93   93   MET MET E . n 
D 2 94   TYR 94   94   94   TYR TYR E . n 
D 2 95   TYR 95   95   95   TYR TYR E . n 
D 2 96   CYS 96   96   96   CYS CYS E . n 
D 2 97   ALA 97   97   97   ALA ALA E . n 
D 2 98   ARG 98   98   98   ARG ARG E . n 
D 2 99   GLY 99   99   99   GLY GLY E . n 
D 2 100  GLU 100  100  100  GLU GLU E . n 
D 2 101  MET 101  101  101  MET MET E . n 
D 2 102  THR 102  102  102  THR THR E . n 
D 2 103  ALA 103  103  103  ALA ALA E . n 
D 2 104  VAL 104  104  104  VAL VAL E . n 
D 2 105  PHE 105  105  105  PHE PHE E . n 
D 2 106  GLY 106  106  106  GLY GLY E . n 
D 2 107  ASP 107  107  107  ASP ASP E . n 
D 2 108  TYR 108  108  108  TYR TYR E . n 
D 2 109  TRP 109  109  109  TRP TRP E . n 
D 2 110  GLY 110  110  110  GLY GLY E . n 
D 2 111  GLN 111  111  111  GLN GLN E . n 
D 2 112  GLY 112  112  112  GLY GLY E . n 
D 2 113  THR 113  113  113  THR THR E . n 
D 2 114  LEU 114  114  114  LEU LEU E . n 
D 2 115  VAL 115  115  115  VAL VAL E . n 
D 2 116  THR 116  116  116  THR THR E . n 
D 2 117  VAL 117  117  117  VAL VAL E . n 
D 2 118  SER 118  118  118  SER SER E . n 
D 2 119  SER 119  119  119  SER SER E . n 
D 2 120  ALA 120  120  120  ALA ALA E . n 
D 2 121  SER 121  121  121  SER SER E . n 
D 2 122  THR 122  122  122  THR THR E . n 
D 2 123  LYS 123  123  123  LYS LYS E . n 
D 2 124  GLY 124  124  124  GLY GLY E . n 
D 2 125  PRO 125  125  125  PRO PRO E . n 
D 2 126  SER 126  126  126  SER SER E . n 
D 2 127  VAL 127  127  127  VAL VAL E . n 
D 2 128  PHE 128  128  128  PHE PHE E . n 
D 2 129  PRO 129  129  129  PRO PRO E . n 
D 2 130  LEU 130  130  130  LEU LEU E . n 
D 2 131  ALA 131  131  131  ALA ALA E . n 
D 2 132  PRO 132  132  132  PRO PRO E . n 
D 2 133  SER 133  133  133  SER SER E . n 
D 2 134  SER 134  134  134  SER SER E . n 
D 2 135  LYS 135  135  135  LYS LYS E . n 
D 2 136  SER 136  136  136  SER SER E . n 
D 2 137  THR 137  137  137  THR THR E . n 
D 2 138  SER 138  138  138  SER SER E . n 
D 2 139  GLY 139  139  139  GLY GLY E . n 
D 2 140  GLY 140  140  140  GLY GLY E . n 
D 2 141  THR 141  141  141  THR THR E . n 
D 2 142  ALA 142  142  142  ALA ALA E . n 
D 2 143  ALA 143  143  143  ALA ALA E . n 
D 2 144  LEU 144  144  144  LEU LEU E . n 
D 2 145  GLY 145  145  145  GLY GLY E . n 
D 2 146  CYS 146  146  146  CYS CYS E . n 
D 2 147  LEU 147  147  147  LEU LEU E . n 
D 2 148  VAL 148  148  148  VAL VAL E . n 
D 2 149  LYS 149  149  149  LYS LYS E . n 
D 2 150  ASP 150  150  150  ASP ASP E . n 
D 2 151  TYR 151  151  151  TYR TYR E . n 
D 2 152  PHE 152  152  152  PHE PHE E . n 
D 2 153  PRO 153  153  153  PRO PRO E . n 
D 2 154  GLU 154  154  154  GLU GLU E . n 
D 2 155  PRO 155  155  155  PRO PRO E . n 
D 2 156  VAL 156  156  156  VAL VAL E . n 
D 2 157  THR 157  157  157  THR THR E . n 
D 2 158  VAL 158  158  158  VAL VAL E . n 
D 2 159  SER 159  159  159  SER SER E . n 
D 2 160  TRP 160  160  160  TRP TRP E . n 
D 2 161  ASN 161  161  161  ASN ASN E . n 
D 2 162  SER 162  162  162  SER SER E . n 
D 2 163  GLY 163  163  163  GLY GLY E . n 
D 2 164  ALA 164  164  164  ALA ALA E . n 
D 2 165  LEU 165  165  165  LEU LEU E . n 
D 2 166  THR 166  166  166  THR THR E . n 
D 2 167  SER 167  167  167  SER SER E . n 
D 2 168  GLY 168  168  168  GLY GLY E . n 
D 2 169  VAL 169  169  169  VAL VAL E . n 
D 2 170  HIS 170  170  170  HIS HIS E . n 
D 2 171  THR 171  171  171  THR THR E . n 
D 2 172  PHE 172  172  172  PHE PHE E . n 
D 2 173  PRO 173  173  173  PRO PRO E . n 
D 2 174  ALA 174  174  174  ALA ALA E . n 
D 2 175  VAL 175  175  175  VAL VAL E . n 
D 2 176  LEU 176  176  176  LEU LEU E . n 
D 2 177  GLN 177  177  177  GLN GLN E . n 
D 2 178  SER 178  178  178  SER SER E . n 
D 2 179  SER 179  179  179  SER SER E . n 
D 2 180  GLY 180  180  180  GLY GLY E . n 
D 2 181  LEU 181  181  181  LEU LEU E . n 
D 2 182  TYR 182  182  182  TYR TYR E . n 
D 2 183  SER 183  183  183  SER SER E . n 
D 2 184  LEU 184  184  184  LEU LEU E . n 
D 2 185  SER 185  185  185  SER SER E . n 
D 2 186  SER 186  186  186  SER SER E . n 
D 2 187  VAL 187  187  187  VAL VAL E . n 
D 2 188  VAL 188  188  188  VAL VAL E . n 
D 2 189  THR 189  189  189  THR THR E . n 
D 2 190  VAL 190  190  190  VAL VAL E . n 
D 2 191  PRO 191  191  191  PRO PRO E . n 
D 2 192  SER 192  192  192  SER SER E . n 
D 2 193  SER 193  193  193  SER SER E . n 
D 2 194  SER 194  194  194  SER SER E . n 
D 2 195  LEU 195  195  195  LEU LEU E . n 
D 2 196  GLY 196  196  196  GLY GLY E . n 
D 2 197  THR 197  197  197  THR THR E . n 
D 2 198  GLN 198  198  198  GLN GLN E . n 
D 2 199  THR 199  199  199  THR THR E . n 
D 2 200  TYR 200  200  200  TYR TYR E . n 
D 2 201  ILE 201  201  201  ILE ILE E . n 
D 2 202  CYS 202  202  202  CYS CYS E . n 
D 2 203  ASN 203  203  203  ASN ASN E . n 
D 2 204  VAL 204  204  204  VAL VAL E . n 
D 2 205  ASN 205  205  205  ASN ASN E . n 
D 2 206  HIS 206  206  206  HIS HIS E . n 
D 2 207  LYS 207  207  207  LYS LYS E . n 
D 2 208  PRO 208  208  208  PRO PRO E . n 
D 2 209  SER 209  209  209  SER SER E . n 
D 2 210  ASN 210  210  210  ASN ASN E . n 
D 2 211  THR 211  211  211  THR THR E . n 
D 2 212  LYS 212  212  212  LYS LYS E . n 
D 2 213  VAL 213  213  213  VAL VAL E . n 
D 2 214  ASP 214  214  214  ASP ASP E . n 
D 2 215  LYS 215  215  215  LYS LYS E . n 
D 2 216  ARG 216  216  216  ARG ARG E . n 
D 2 217  VAL 217  217  217  VAL VAL E . n 
D 2 218  GLU 218  218  218  GLU GLU E . n 
D 2 219  PRO 219  219  219  PRO PRO E . n 
D 2 220  LYS 220  220  220  LYS LYS E . n 
D 2 221  SER 221  221  221  SER SER E . n 
D 2 222  CYS 222  222  222  CYS CYS E . n 
D 2 223  ASP 223  223  223  ASP ASP E . n 
D 2 224  LYS 224  224  224  LYS LYS E . n 
D 2 225  THR 225  225  ?    ?   ?   E . n 
D 2 226  HIS 226  226  ?    ?   ?   E . n 
D 2 227  THR 227  227  ?    ?   ?   E . n 
D 2 228  CYS 228  228  ?    ?   ?   E . n 
D 2 229  PRO 229  229  ?    ?   ?   E . n 
D 2 230  PRO 230  230  ?    ?   ?   E . n 
D 2 231  CYS 231  231  ?    ?   ?   E . n 
D 2 232  PRO 232  232  ?    ?   ?   E . n 
D 2 233  ALA 233  233  ?    ?   ?   E . n 
D 2 234  PRO 234  234  ?    ?   ?   E . n 
D 2 235  GLU 235  235  ?    ?   ?   E . n 
D 2 236  LEU 236  236  ?    ?   ?   E . n 
D 2 237  LEU 237  237  ?    ?   ?   E . n 
D 2 238  GLY 238  238  ?    ?   ?   E . n 
D 2 239  GLY 239  239  ?    ?   ?   E . n 
D 2 240  PRO 240  240  ?    ?   ?   E . n 
D 2 241  SER 241  241  ?    ?   ?   E . n 
D 2 242  VAL 242  242  ?    ?   ?   E . n 
D 2 243  PHE 243  243  ?    ?   ?   E . n 
D 2 244  LEU 244  244  ?    ?   ?   E . n 
D 2 245  PHE 245  245  ?    ?   ?   E . n 
D 2 246  PRO 246  246  ?    ?   ?   E . n 
D 2 247  PRO 247  247  ?    ?   ?   E . n 
D 2 248  LYS 248  248  ?    ?   ?   E . n 
D 2 249  PRO 249  249  ?    ?   ?   E . n 
D 2 250  LYS 250  250  ?    ?   ?   E . n 
D 2 251  ASP 251  251  ?    ?   ?   E . n 
D 2 252  THR 252  252  ?    ?   ?   E . n 
D 2 253  LEU 253  253  ?    ?   ?   E . n 
D 2 254  MET 254  254  ?    ?   ?   E . n 
D 2 255  ILE 255  255  ?    ?   ?   E . n 
D 2 256  SER 256  256  ?    ?   ?   E . n 
D 2 257  ARG 257  257  ?    ?   ?   E . n 
D 2 258  THR 258  258  ?    ?   ?   E . n 
D 2 259  PRO 259  259  ?    ?   ?   E . n 
D 2 260  GLU 260  260  ?    ?   ?   E . n 
D 2 261  VAL 261  261  ?    ?   ?   E . n 
D 2 262  THR 262  262  ?    ?   ?   E . n 
D 2 263  CYS 263  263  ?    ?   ?   E . n 
D 2 264  VAL 264  264  ?    ?   ?   E . n 
D 2 265  VAL 265  265  ?    ?   ?   E . n 
D 2 266  VAL 266  266  ?    ?   ?   E . n 
D 2 267  ASP 267  267  ?    ?   ?   E . n 
D 2 268  VAL 268  268  ?    ?   ?   E . n 
D 2 269  SER 269  269  ?    ?   ?   E . n 
D 2 270  HIS 270  270  ?    ?   ?   E . n 
D 2 271  GLU 271  271  ?    ?   ?   E . n 
D 2 272  ASP 272  272  ?    ?   ?   E . n 
D 2 273  PRO 273  273  ?    ?   ?   E . n 
D 2 274  GLU 274  274  ?    ?   ?   E . n 
D 2 275  VAL 275  275  ?    ?   ?   E . n 
D 2 276  LYS 276  276  ?    ?   ?   E . n 
D 2 277  PHE 277  277  ?    ?   ?   E . n 
D 2 278  ASN 278  278  ?    ?   ?   E . n 
D 2 279  TRP 279  279  ?    ?   ?   E . n 
D 2 280  TYR 280  280  ?    ?   ?   E . n 
D 2 281  VAL 281  281  ?    ?   ?   E . n 
D 2 282  ASP 282  282  ?    ?   ?   E . n 
D 2 283  GLY 283  283  ?    ?   ?   E . n 
D 2 284  VAL 284  284  ?    ?   ?   E . n 
D 2 285  GLU 285  285  ?    ?   ?   E . n 
D 2 286  VAL 286  286  ?    ?   ?   E . n 
D 2 287  HIS 287  287  ?    ?   ?   E . n 
D 2 288  ASN 288  288  ?    ?   ?   E . n 
D 2 289  ALA 289  289  ?    ?   ?   E . n 
D 2 290  LYS 290  290  ?    ?   ?   E . n 
D 2 291  THR 291  291  ?    ?   ?   E . n 
D 2 292  LYS 292  292  ?    ?   ?   E . n 
D 2 293  PRO 293  293  ?    ?   ?   E . n 
D 2 294  ARG 294  294  ?    ?   ?   E . n 
D 2 295  GLU 295  295  ?    ?   ?   E . n 
D 2 296  GLU 296  296  ?    ?   ?   E . n 
D 2 297  GLN 297  297  ?    ?   ?   E . n 
D 2 298  TYR 298  298  ?    ?   ?   E . n 
D 2 299  ASN 299  299  ?    ?   ?   E . n 
D 2 300  SER 300  300  ?    ?   ?   E . n 
D 2 301  THR 301  301  ?    ?   ?   E . n 
D 2 302  TYR 302  302  ?    ?   ?   E . n 
D 2 303  ARG 303  303  ?    ?   ?   E . n 
D 2 304  VAL 304  304  ?    ?   ?   E . n 
D 2 305  VAL 305  305  ?    ?   ?   E . n 
D 2 306  SER 306  306  ?    ?   ?   E . n 
D 2 307  VAL 307  307  ?    ?   ?   E . n 
D 2 308  LEU 308  308  ?    ?   ?   E . n 
D 2 309  THR 309  309  ?    ?   ?   E . n 
D 2 310  VAL 310  310  ?    ?   ?   E . n 
D 2 311  LEU 311  311  ?    ?   ?   E . n 
D 2 312  HIS 312  312  ?    ?   ?   E . n 
D 2 313  GLN 313  313  ?    ?   ?   E . n 
D 2 314  ASP 314  314  ?    ?   ?   E . n 
D 2 315  TRP 315  315  ?    ?   ?   E . n 
D 2 316  LEU 316  316  ?    ?   ?   E . n 
D 2 317  ASN 317  317  ?    ?   ?   E . n 
D 2 318  GLY 318  318  ?    ?   ?   E . n 
D 2 319  LYS 319  319  ?    ?   ?   E . n 
D 2 320  GLU 320  320  ?    ?   ?   E . n 
D 2 321  TYR 321  321  ?    ?   ?   E . n 
D 2 322  LYS 322  322  ?    ?   ?   E . n 
D 2 323  CYS 323  323  ?    ?   ?   E . n 
D 2 324  LYS 324  324  ?    ?   ?   E . n 
D 2 325  VAL 325  325  ?    ?   ?   E . n 
D 2 326  SER 326  326  ?    ?   ?   E . n 
D 2 327  ASN 327  327  ?    ?   ?   E . n 
D 2 328  LYS 328  328  ?    ?   ?   E . n 
D 2 329  ALA 329  329  ?    ?   ?   E . n 
D 2 330  LEU 330  330  ?    ?   ?   E . n 
D 2 331  PRO 331  331  ?    ?   ?   E . n 
D 2 332  ALA 332  332  ?    ?   ?   E . n 
D 2 333  PRO 333  333  ?    ?   ?   E . n 
D 2 334  ILE 334  334  ?    ?   ?   E . n 
D 2 335  GLU 335  335  ?    ?   ?   E . n 
D 2 336  LYS 336  336  ?    ?   ?   E . n 
D 2 337  THR 337  337  ?    ?   ?   E . n 
D 2 338  ILE 338  338  ?    ?   ?   E . n 
D 2 339  SER 339  339  ?    ?   ?   E . n 
D 2 340  LYS 340  340  ?    ?   ?   E . n 
D 2 341  ALA 341  341  ?    ?   ?   E . n 
D 2 342  LYS 342  342  ?    ?   ?   E . n 
D 2 343  GLY 343  343  ?    ?   ?   E . n 
D 2 344  GLN 344  344  ?    ?   ?   E . n 
D 2 345  PRO 345  345  ?    ?   ?   E . n 
D 2 346  ARG 346  346  ?    ?   ?   E . n 
D 2 347  GLU 347  347  ?    ?   ?   E . n 
D 2 348  PRO 348  348  ?    ?   ?   E . n 
D 2 349  GLN 349  349  ?    ?   ?   E . n 
D 2 350  VAL 350  350  ?    ?   ?   E . n 
D 2 351  TYR 351  351  ?    ?   ?   E . n 
D 2 352  THR 352  352  ?    ?   ?   E . n 
D 2 353  LEU 353  353  ?    ?   ?   E . n 
D 2 354  PRO 354  354  ?    ?   ?   E . n 
D 2 355  PRO 355  355  ?    ?   ?   E . n 
D 2 356  SER 356  356  ?    ?   ?   E . n 
D 2 357  ARG 357  357  ?    ?   ?   E . n 
D 2 358  GLU 358  358  ?    ?   ?   E . n 
D 2 359  GLU 359  359  ?    ?   ?   E . n 
D 2 360  MET 360  360  ?    ?   ?   E . n 
D 2 361  THR 361  361  ?    ?   ?   E . n 
D 2 362  LYS 362  362  ?    ?   ?   E . n 
D 2 363  ASN 363  363  ?    ?   ?   E . n 
D 2 364  GLN 364  364  ?    ?   ?   E . n 
D 2 365  VAL 365  365  ?    ?   ?   E . n 
D 2 366  SER 366  366  ?    ?   ?   E . n 
D 2 367  LEU 367  367  ?    ?   ?   E . n 
D 2 368  THR 368  368  ?    ?   ?   E . n 
D 2 369  CYS 369  369  ?    ?   ?   E . n 
D 2 370  LEU 370  370  ?    ?   ?   E . n 
D 2 371  VAL 371  371  ?    ?   ?   E . n 
D 2 372  LYS 372  372  ?    ?   ?   E . n 
D 2 373  GLY 373  373  ?    ?   ?   E . n 
D 2 374  PHE 374  374  ?    ?   ?   E . n 
D 2 375  TYR 375  375  ?    ?   ?   E . n 
D 2 376  PRO 376  376  ?    ?   ?   E . n 
D 2 377  SER 377  377  ?    ?   ?   E . n 
D 2 378  ASP 378  378  ?    ?   ?   E . n 
D 2 379  ILE 379  379  ?    ?   ?   E . n 
D 2 380  ALA 380  380  ?    ?   ?   E . n 
D 2 381  VAL 381  381  ?    ?   ?   E . n 
D 2 382  GLU 382  382  ?    ?   ?   E . n 
D 2 383  TRP 383  383  ?    ?   ?   E . n 
D 2 384  GLU 384  384  ?    ?   ?   E . n 
D 2 385  SER 385  385  ?    ?   ?   E . n 
D 2 386  ASN 386  386  ?    ?   ?   E . n 
D 2 387  GLY 387  387  ?    ?   ?   E . n 
D 2 388  GLN 388  388  ?    ?   ?   E . n 
D 2 389  PRO 389  389  ?    ?   ?   E . n 
D 2 390  GLU 390  390  ?    ?   ?   E . n 
D 2 391  ASN 391  391  ?    ?   ?   E . n 
D 2 392  ASN 392  392  ?    ?   ?   E . n 
D 2 393  TYR 393  393  ?    ?   ?   E . n 
D 2 394  LYS 394  394  ?    ?   ?   E . n 
D 2 395  THR 395  395  ?    ?   ?   E . n 
D 2 396  THR 396  396  ?    ?   ?   E . n 
D 2 397  PRO 397  397  ?    ?   ?   E . n 
D 2 398  PRO 398  398  ?    ?   ?   E . n 
D 2 399  VAL 399  399  ?    ?   ?   E . n 
D 2 400  LEU 400  400  ?    ?   ?   E . n 
D 2 401  ASP 401  401  ?    ?   ?   E . n 
D 2 402  SER 402  402  ?    ?   ?   E . n 
D 2 403  ASP 403  403  ?    ?   ?   E . n 
D 2 404  GLY 404  404  ?    ?   ?   E . n 
D 2 405  SER 405  405  ?    ?   ?   E . n 
D 2 406  PHE 406  406  ?    ?   ?   E . n 
D 2 407  PHE 407  407  ?    ?   ?   E . n 
D 2 408  LEU 408  408  ?    ?   ?   E . n 
D 2 409  TYR 409  409  ?    ?   ?   E . n 
D 2 410  SER 410  410  ?    ?   ?   E . n 
D 2 411  LYS 411  411  ?    ?   ?   E . n 
D 2 412  LEU 412  412  ?    ?   ?   E . n 
D 2 413  THR 413  413  ?    ?   ?   E . n 
D 2 414  VAL 414  414  ?    ?   ?   E . n 
D 2 415  ASP 415  415  ?    ?   ?   E . n 
D 2 416  LYS 416  416  ?    ?   ?   E . n 
D 2 417  SER 417  417  ?    ?   ?   E . n 
D 2 418  ARG 418  418  ?    ?   ?   E . n 
D 2 419  TRP 419  419  ?    ?   ?   E . n 
D 2 420  GLN 420  420  ?    ?   ?   E . n 
D 2 421  GLN 421  421  ?    ?   ?   E . n 
D 2 422  GLY 422  422  ?    ?   ?   E . n 
D 2 423  ASN 423  423  ?    ?   ?   E . n 
D 2 424  VAL 424  424  ?    ?   ?   E . n 
D 2 425  PHE 425  425  ?    ?   ?   E . n 
D 2 426  SER 426  426  ?    ?   ?   E . n 
D 2 427  CYS 427  427  ?    ?   ?   E . n 
D 2 428  SER 428  428  ?    ?   ?   E . n 
D 2 429  VAL 429  429  ?    ?   ?   E . n 
D 2 430  MET 430  430  ?    ?   ?   E . n 
D 2 431  HIS 431  431  ?    ?   ?   E . n 
D 2 432  GLU 432  432  ?    ?   ?   E . n 
D 2 433  ALA 433  433  ?    ?   ?   E . n 
D 2 434  LEU 434  434  ?    ?   ?   E . n 
D 2 435  HIS 435  435  ?    ?   ?   E . n 
D 2 436  ASN 436  436  ?    ?   ?   E . n 
D 2 437  HIS 437  437  ?    ?   ?   E . n 
D 2 438  TYR 438  438  ?    ?   ?   E . n 
D 2 439  THR 439  439  ?    ?   ?   E . n 
D 2 440  GLN 440  440  ?    ?   ?   E . n 
D 2 441  LYS 441  441  ?    ?   ?   E . n 
D 2 442  SER 442  442  ?    ?   ?   E . n 
D 2 443  LEU 443  443  ?    ?   ?   E . n 
D 2 444  SER 444  444  ?    ?   ?   E . n 
D 2 445  LEU 445  445  ?    ?   ?   E . n 
D 2 446  SER 446  446  ?    ?   ?   E . n 
D 2 447  PRO 447  447  ?    ?   ?   E . n 
D 2 448  GLY 448  448  ?    ?   ?   E . n 
D 2 449  LYS 449  449  ?    ?   ?   E . n 
E 2 1    GLU 1    1    1    GLU GLU D . n 
E 2 2    VAL 2    2    2    VAL VAL D . n 
E 2 3    GLN 3    3    3    GLN GLN D . n 
E 2 4    LEU 4    4    4    LEU LEU D . n 
E 2 5    VAL 5    5    5    VAL VAL D . n 
E 2 6    GLN 6    6    6    GLN GLN D . n 
E 2 7    SER 7    7    7    SER SER D . n 
E 2 8    GLY 8    8    8    GLY GLY D . n 
E 2 9    ALA 9    9    9    ALA ALA D . n 
E 2 10   GLU 10   10   10   GLU GLU D . n 
E 2 11   VAL 11   11   11   VAL VAL D . n 
E 2 12   LYS 12   12   12   LYS LYS D . n 
E 2 13   LYS 13   13   13   LYS LYS D . n 
E 2 14   PRO 14   14   14   PRO PRO D . n 
E 2 15   GLY 15   15   15   GLY GLY D . n 
E 2 16   GLU 16   16   16   GLU GLU D . n 
E 2 17   SER 17   17   17   SER SER D . n 
E 2 18   LEU 18   18   18   LEU LEU D . n 
E 2 19   LYS 19   19   19   LYS LYS D . n 
E 2 20   ILE 20   20   20   ILE ILE D . n 
E 2 21   SER 21   21   21   SER SER D . n 
E 2 22   CYS 22   22   22   CYS CYS D . n 
E 2 23   LYS 23   23   23   LYS LYS D . n 
E 2 24   ALA 24   24   24   ALA ALA D . n 
E 2 25   SER 25   25   25   SER SER D . n 
E 2 26   GLY 26   26   26   GLY GLY D . n 
E 2 27   TYR 27   27   27   TYR TYR D . n 
E 2 28   ASN 28   28   28   ASN ASN D . n 
E 2 29   PHE 29   29   29   PHE PHE D . n 
E 2 30   ALA 30   30   30   ALA ALA D . n 
E 2 31   TYR 31   31   31   TYR TYR D . n 
E 2 32   TYR 32   32   32   TYR TYR D . n 
E 2 33   TRP 33   33   33   TRP TRP D . n 
E 2 34   ILE 34   34   34   ILE ILE D . n 
E 2 35   GLY 35   35   35   GLY GLY D . n 
E 2 36   TRP 36   36   36   TRP TRP D . n 
E 2 37   VAL 37   37   37   VAL VAL D . n 
E 2 38   ARG 38   38   38   ARG ARG D . n 
E 2 39   GLN 39   39   39   GLN GLN D . n 
E 2 40   MET 40   40   40   MET MET D . n 
E 2 41   PRO 41   41   41   PRO PRO D . n 
E 2 42   GLY 42   42   42   GLY GLY D . n 
E 2 43   LYS 43   43   43   LYS LYS D . n 
E 2 44   GLY 44   44   44   GLY GLY D . n 
E 2 45   LEU 45   45   45   LEU LEU D . n 
E 2 46   GLU 46   46   46   GLU GLU D . n 
E 2 47   TRP 47   47   47   TRP TRP D . n 
E 2 48   MET 48   48   48   MET MET D . n 
E 2 49   GLY 49   49   49   GLY GLY D . n 
E 2 50   ILE 50   50   50   ILE ILE D . n 
E 2 51   ILE 51   51   51   ILE ILE D . n 
E 2 52   TYR 52   52   52   TYR TYR D . n 
E 2 53   PRO 53   53   53   PRO PRO D . n 
E 2 54   GLY 54   54   54   GLY GLY D . n 
E 2 55   ASP 55   55   55   ASP ASP D . n 
E 2 56   SER 56   56   56   SER SER D . n 
E 2 57   ASP 57   57   57   ASP ASP D . n 
E 2 58   THR 58   58   58   THR THR D . n 
E 2 59   ARG 59   59   59   ARG ARG D . n 
E 2 60   TYR 60   60   60   TYR TYR D . n 
E 2 61   SER 61   61   61   SER SER D . n 
E 2 62   PRO 62   62   62   PRO PRO D . n 
E 2 63   SER 63   63   63   SER SER D . n 
E 2 64   PHE 64   64   64   PHE PHE D . n 
E 2 65   GLN 65   65   65   GLN GLN D . n 
E 2 66   GLY 66   66   66   GLY GLY D . n 
E 2 67   GLN 67   67   67   GLN GLN D . n 
E 2 68   VAL 68   68   68   VAL VAL D . n 
E 2 69   THR 69   69   69   THR THR D . n 
E 2 70   ILE 70   70   70   ILE ILE D . n 
E 2 71   SER 71   71   71   SER SER D . n 
E 2 72   ALA 72   72   72   ALA ALA D . n 
E 2 73   ASP 73   73   73   ASP ASP D . n 
E 2 74   LYS 74   74   74   LYS LYS D . n 
E 2 75   SER 75   75   75   SER SER D . n 
E 2 76   ILE 76   76   76   ILE ILE D . n 
E 2 77   SER 77   77   77   SER SER D . n 
E 2 78   THR 78   78   78   THR THR D . n 
E 2 79   ALA 79   79   79   ALA ALA D . n 
E 2 80   TYR 80   80   80   TYR TYR D . n 
E 2 81   LEU 81   81   81   LEU LEU D . n 
E 2 82   GLN 82   82   82   GLN GLN D . n 
E 2 83   TRP 83   83   83   TRP TRP D . n 
E 2 84   SER 84   84   84   SER SER D . n 
E 2 85   SER 85   85   85   SER SER D . n 
E 2 86   LEU 86   86   86   LEU LEU D . n 
E 2 87   LYS 87   87   87   LYS LYS D . n 
E 2 88   ALA 88   88   88   ALA ALA D . n 
E 2 89   SER 89   89   89   SER SER D . n 
E 2 90   ASP 90   90   90   ASP ASP D . n 
E 2 91   THR 91   91   91   THR THR D . n 
E 2 92   ALA 92   92   92   ALA ALA D . n 
E 2 93   MET 93   93   93   MET MET D . n 
E 2 94   TYR 94   94   94   TYR TYR D . n 
E 2 95   TYR 95   95   95   TYR TYR D . n 
E 2 96   CYS 96   96   96   CYS CYS D . n 
E 2 97   ALA 97   97   97   ALA ALA D . n 
E 2 98   ARG 98   98   98   ARG ARG D . n 
E 2 99   GLY 99   99   99   GLY GLY D . n 
E 2 100  GLU 100  100  100  GLU GLU D . n 
E 2 101  MET 101  101  101  MET MET D . n 
E 2 102  THR 102  102  102  THR THR D . n 
E 2 103  ALA 103  103  103  ALA ALA D . n 
E 2 104  VAL 104  104  104  VAL VAL D . n 
E 2 105  PHE 105  105  105  PHE PHE D . n 
E 2 106  GLY 106  106  106  GLY GLY D . n 
E 2 107  ASP 107  107  107  ASP ASP D . n 
E 2 108  TYR 108  108  108  TYR TYR D . n 
E 2 109  TRP 109  109  109  TRP TRP D . n 
E 2 110  GLY 110  110  110  GLY GLY D . n 
E 2 111  GLN 111  111  111  GLN GLN D . n 
E 2 112  GLY 112  112  112  GLY GLY D . n 
E 2 113  THR 113  113  113  THR THR D . n 
E 2 114  LEU 114  114  114  LEU LEU D . n 
E 2 115  VAL 115  115  115  VAL VAL D . n 
E 2 116  THR 116  116  116  THR THR D . n 
E 2 117  VAL 117  117  117  VAL VAL D . n 
E 2 118  SER 118  118  118  SER SER D . n 
E 2 119  SER 119  119  119  SER SER D . n 
E 2 120  ALA 120  120  120  ALA ALA D . n 
E 2 121  SER 121  121  121  SER SER D . n 
E 2 122  THR 122  122  122  THR THR D . n 
E 2 123  LYS 123  123  123  LYS LYS D . n 
E 2 124  GLY 124  124  124  GLY GLY D . n 
E 2 125  PRO 125  125  125  PRO PRO D . n 
E 2 126  SER 126  126  126  SER SER D . n 
E 2 127  VAL 127  127  127  VAL VAL D . n 
E 2 128  PHE 128  128  128  PHE PHE D . n 
E 2 129  PRO 129  129  129  PRO PRO D . n 
E 2 130  LEU 130  130  130  LEU LEU D . n 
E 2 131  ALA 131  131  131  ALA ALA D . n 
E 2 132  PRO 132  132  132  PRO PRO D . n 
E 2 133  SER 133  133  133  SER SER D . n 
E 2 134  SER 134  134  134  SER SER D . n 
E 2 135  LYS 135  135  135  LYS LYS D . n 
E 2 136  SER 136  136  136  SER SER D . n 
E 2 137  THR 137  137  137  THR THR D . n 
E 2 138  SER 138  138  138  SER SER D . n 
E 2 139  GLY 139  139  139  GLY GLY D . n 
E 2 140  GLY 140  140  140  GLY GLY D . n 
E 2 141  THR 141  141  141  THR THR D . n 
E 2 142  ALA 142  142  142  ALA ALA D . n 
E 2 143  ALA 143  143  143  ALA ALA D . n 
E 2 144  LEU 144  144  144  LEU LEU D . n 
E 2 145  GLY 145  145  145  GLY GLY D . n 
E 2 146  CYS 146  146  146  CYS CYS D . n 
E 2 147  LEU 147  147  147  LEU LEU D . n 
E 2 148  VAL 148  148  148  VAL VAL D . n 
E 2 149  LYS 149  149  149  LYS LYS D . n 
E 2 150  ASP 150  150  150  ASP ASP D . n 
E 2 151  TYR 151  151  151  TYR TYR D . n 
E 2 152  PHE 152  152  152  PHE PHE D . n 
E 2 153  PRO 153  153  153  PRO PRO D . n 
E 2 154  GLU 154  154  154  GLU GLU D . n 
E 2 155  PRO 155  155  155  PRO PRO D . n 
E 2 156  VAL 156  156  156  VAL VAL D . n 
E 2 157  THR 157  157  157  THR THR D . n 
E 2 158  VAL 158  158  158  VAL VAL D . n 
E 2 159  SER 159  159  159  SER SER D . n 
E 2 160  TRP 160  160  160  TRP TRP D . n 
E 2 161  ASN 161  161  161  ASN ASN D . n 
E 2 162  SER 162  162  162  SER SER D . n 
E 2 163  GLY 163  163  163  GLY GLY D . n 
E 2 164  ALA 164  164  164  ALA ALA D . n 
E 2 165  LEU 165  165  165  LEU LEU D . n 
E 2 166  THR 166  166  166  THR THR D . n 
E 2 167  SER 167  167  167  SER SER D . n 
E 2 168  GLY 168  168  168  GLY GLY D . n 
E 2 169  VAL 169  169  169  VAL VAL D . n 
E 2 170  HIS 170  170  170  HIS HIS D . n 
E 2 171  THR 171  171  171  THR THR D . n 
E 2 172  PHE 172  172  172  PHE PHE D . n 
E 2 173  PRO 173  173  173  PRO PRO D . n 
E 2 174  ALA 174  174  174  ALA ALA D . n 
E 2 175  VAL 175  175  175  VAL VAL D . n 
E 2 176  LEU 176  176  176  LEU LEU D . n 
E 2 177  GLN 177  177  177  GLN GLN D . n 
E 2 178  SER 178  178  178  SER SER D . n 
E 2 179  SER 179  179  179  SER SER D . n 
E 2 180  GLY 180  180  180  GLY GLY D . n 
E 2 181  LEU 181  181  181  LEU LEU D . n 
E 2 182  TYR 182  182  182  TYR TYR D . n 
E 2 183  SER 183  183  183  SER SER D . n 
E 2 184  LEU 184  184  184  LEU LEU D . n 
E 2 185  SER 185  185  185  SER SER D . n 
E 2 186  SER 186  186  186  SER SER D . n 
E 2 187  VAL 187  187  187  VAL VAL D . n 
E 2 188  VAL 188  188  188  VAL VAL D . n 
E 2 189  THR 189  189  189  THR THR D . n 
E 2 190  VAL 190  190  190  VAL VAL D . n 
E 2 191  PRO 191  191  191  PRO PRO D . n 
E 2 192  SER 192  192  192  SER SER D . n 
E 2 193  SER 193  193  193  SER SER D . n 
E 2 194  SER 194  194  194  SER SER D . n 
E 2 195  LEU 195  195  195  LEU LEU D . n 
E 2 196  GLY 196  196  196  GLY GLY D . n 
E 2 197  THR 197  197  197  THR THR D . n 
E 2 198  GLN 198  198  198  GLN GLN D . n 
E 2 199  THR 199  199  199  THR THR D . n 
E 2 200  TYR 200  200  200  TYR TYR D . n 
E 2 201  ILE 201  201  201  ILE ILE D . n 
E 2 202  CYS 202  202  202  CYS CYS D . n 
E 2 203  ASN 203  203  203  ASN ASN D . n 
E 2 204  VAL 204  204  204  VAL VAL D . n 
E 2 205  ASN 205  205  205  ASN ASN D . n 
E 2 206  HIS 206  206  206  HIS HIS D . n 
E 2 207  LYS 207  207  207  LYS LYS D . n 
E 2 208  PRO 208  208  208  PRO PRO D . n 
E 2 209  SER 209  209  209  SER SER D . n 
E 2 210  ASN 210  210  210  ASN ASN D . n 
E 2 211  THR 211  211  211  THR THR D . n 
E 2 212  LYS 212  212  212  LYS LYS D . n 
E 2 213  VAL 213  213  213  VAL VAL D . n 
E 2 214  ASP 214  214  214  ASP ASP D . n 
E 2 215  LYS 215  215  215  LYS LYS D . n 
E 2 216  ARG 216  216  216  ARG ARG D . n 
E 2 217  VAL 217  217  217  VAL VAL D . n 
E 2 218  GLU 218  218  218  GLU GLU D . n 
E 2 219  PRO 219  219  219  PRO PRO D . n 
E 2 220  LYS 220  220  220  LYS LYS D . n 
E 2 221  SER 221  221  221  SER SER D . n 
E 2 222  CYS 222  222  222  CYS CYS D . n 
E 2 223  ASP 223  223  223  ASP ASP D . n 
E 2 224  LYS 224  224  224  LYS LYS D . n 
E 2 225  THR 225  225  ?    ?   ?   D . n 
E 2 226  HIS 226  226  ?    ?   ?   D . n 
E 2 227  THR 227  227  ?    ?   ?   D . n 
E 2 228  CYS 228  228  ?    ?   ?   D . n 
E 2 229  PRO 229  229  ?    ?   ?   D . n 
E 2 230  PRO 230  230  ?    ?   ?   D . n 
E 2 231  CYS 231  231  ?    ?   ?   D . n 
E 2 232  PRO 232  232  ?    ?   ?   D . n 
E 2 233  ALA 233  233  ?    ?   ?   D . n 
E 2 234  PRO 234  234  ?    ?   ?   D . n 
E 2 235  GLU 235  235  ?    ?   ?   D . n 
E 2 236  LEU 236  236  ?    ?   ?   D . n 
E 2 237  LEU 237  237  ?    ?   ?   D . n 
E 2 238  GLY 238  238  ?    ?   ?   D . n 
E 2 239  GLY 239  239  ?    ?   ?   D . n 
E 2 240  PRO 240  240  ?    ?   ?   D . n 
E 2 241  SER 241  241  ?    ?   ?   D . n 
E 2 242  VAL 242  242  ?    ?   ?   D . n 
E 2 243  PHE 243  243  ?    ?   ?   D . n 
E 2 244  LEU 244  244  ?    ?   ?   D . n 
E 2 245  PHE 245  245  ?    ?   ?   D . n 
E 2 246  PRO 246  246  ?    ?   ?   D . n 
E 2 247  PRO 247  247  ?    ?   ?   D . n 
E 2 248  LYS 248  248  ?    ?   ?   D . n 
E 2 249  PRO 249  249  ?    ?   ?   D . n 
E 2 250  LYS 250  250  ?    ?   ?   D . n 
E 2 251  ASP 251  251  ?    ?   ?   D . n 
E 2 252  THR 252  252  ?    ?   ?   D . n 
E 2 253  LEU 253  253  ?    ?   ?   D . n 
E 2 254  MET 254  254  ?    ?   ?   D . n 
E 2 255  ILE 255  255  ?    ?   ?   D . n 
E 2 256  SER 256  256  ?    ?   ?   D . n 
E 2 257  ARG 257  257  ?    ?   ?   D . n 
E 2 258  THR 258  258  ?    ?   ?   D . n 
E 2 259  PRO 259  259  ?    ?   ?   D . n 
E 2 260  GLU 260  260  ?    ?   ?   D . n 
E 2 261  VAL 261  261  ?    ?   ?   D . n 
E 2 262  THR 262  262  ?    ?   ?   D . n 
E 2 263  CYS 263  263  ?    ?   ?   D . n 
E 2 264  VAL 264  264  ?    ?   ?   D . n 
E 2 265  VAL 265  265  ?    ?   ?   D . n 
E 2 266  VAL 266  266  ?    ?   ?   D . n 
E 2 267  ASP 267  267  ?    ?   ?   D . n 
E 2 268  VAL 268  268  ?    ?   ?   D . n 
E 2 269  SER 269  269  ?    ?   ?   D . n 
E 2 270  HIS 270  270  ?    ?   ?   D . n 
E 2 271  GLU 271  271  ?    ?   ?   D . n 
E 2 272  ASP 272  272  ?    ?   ?   D . n 
E 2 273  PRO 273  273  ?    ?   ?   D . n 
E 2 274  GLU 274  274  ?    ?   ?   D . n 
E 2 275  VAL 275  275  ?    ?   ?   D . n 
E 2 276  LYS 276  276  ?    ?   ?   D . n 
E 2 277  PHE 277  277  ?    ?   ?   D . n 
E 2 278  ASN 278  278  ?    ?   ?   D . n 
E 2 279  TRP 279  279  ?    ?   ?   D . n 
E 2 280  TYR 280  280  ?    ?   ?   D . n 
E 2 281  VAL 281  281  ?    ?   ?   D . n 
E 2 282  ASP 282  282  ?    ?   ?   D . n 
E 2 283  GLY 283  283  ?    ?   ?   D . n 
E 2 284  VAL 284  284  ?    ?   ?   D . n 
E 2 285  GLU 285  285  ?    ?   ?   D . n 
E 2 286  VAL 286  286  ?    ?   ?   D . n 
E 2 287  HIS 287  287  ?    ?   ?   D . n 
E 2 288  ASN 288  288  ?    ?   ?   D . n 
E 2 289  ALA 289  289  ?    ?   ?   D . n 
E 2 290  LYS 290  290  ?    ?   ?   D . n 
E 2 291  THR 291  291  ?    ?   ?   D . n 
E 2 292  LYS 292  292  ?    ?   ?   D . n 
E 2 293  PRO 293  293  ?    ?   ?   D . n 
E 2 294  ARG 294  294  ?    ?   ?   D . n 
E 2 295  GLU 295  295  ?    ?   ?   D . n 
E 2 296  GLU 296  296  ?    ?   ?   D . n 
E 2 297  GLN 297  297  ?    ?   ?   D . n 
E 2 298  TYR 298  298  ?    ?   ?   D . n 
E 2 299  ASN 299  299  ?    ?   ?   D . n 
E 2 300  SER 300  300  ?    ?   ?   D . n 
E 2 301  THR 301  301  ?    ?   ?   D . n 
E 2 302  TYR 302  302  ?    ?   ?   D . n 
E 2 303  ARG 303  303  ?    ?   ?   D . n 
E 2 304  VAL 304  304  ?    ?   ?   D . n 
E 2 305  VAL 305  305  ?    ?   ?   D . n 
E 2 306  SER 306  306  ?    ?   ?   D . n 
E 2 307  VAL 307  307  ?    ?   ?   D . n 
E 2 308  LEU 308  308  ?    ?   ?   D . n 
E 2 309  THR 309  309  ?    ?   ?   D . n 
E 2 310  VAL 310  310  ?    ?   ?   D . n 
E 2 311  LEU 311  311  ?    ?   ?   D . n 
E 2 312  HIS 312  312  ?    ?   ?   D . n 
E 2 313  GLN 313  313  ?    ?   ?   D . n 
E 2 314  ASP 314  314  ?    ?   ?   D . n 
E 2 315  TRP 315  315  ?    ?   ?   D . n 
E 2 316  LEU 316  316  ?    ?   ?   D . n 
E 2 317  ASN 317  317  ?    ?   ?   D . n 
E 2 318  GLY 318  318  ?    ?   ?   D . n 
E 2 319  LYS 319  319  ?    ?   ?   D . n 
E 2 320  GLU 320  320  ?    ?   ?   D . n 
E 2 321  TYR 321  321  ?    ?   ?   D . n 
E 2 322  LYS 322  322  ?    ?   ?   D . n 
E 2 323  CYS 323  323  ?    ?   ?   D . n 
E 2 324  LYS 324  324  ?    ?   ?   D . n 
E 2 325  VAL 325  325  ?    ?   ?   D . n 
E 2 326  SER 326  326  ?    ?   ?   D . n 
E 2 327  ASN 327  327  ?    ?   ?   D . n 
E 2 328  LYS 328  328  ?    ?   ?   D . n 
E 2 329  ALA 329  329  ?    ?   ?   D . n 
E 2 330  LEU 330  330  ?    ?   ?   D . n 
E 2 331  PRO 331  331  ?    ?   ?   D . n 
E 2 332  ALA 332  332  ?    ?   ?   D . n 
E 2 333  PRO 333  333  ?    ?   ?   D . n 
E 2 334  ILE 334  334  ?    ?   ?   D . n 
E 2 335  GLU 335  335  ?    ?   ?   D . n 
E 2 336  LYS 336  336  ?    ?   ?   D . n 
E 2 337  THR 337  337  ?    ?   ?   D . n 
E 2 338  ILE 338  338  ?    ?   ?   D . n 
E 2 339  SER 339  339  ?    ?   ?   D . n 
E 2 340  LYS 340  340  ?    ?   ?   D . n 
E 2 341  ALA 341  341  ?    ?   ?   D . n 
E 2 342  LYS 342  342  ?    ?   ?   D . n 
E 2 343  GLY 343  343  ?    ?   ?   D . n 
E 2 344  GLN 344  344  ?    ?   ?   D . n 
E 2 345  PRO 345  345  ?    ?   ?   D . n 
E 2 346  ARG 346  346  ?    ?   ?   D . n 
E 2 347  GLU 347  347  ?    ?   ?   D . n 
E 2 348  PRO 348  348  ?    ?   ?   D . n 
E 2 349  GLN 349  349  ?    ?   ?   D . n 
E 2 350  VAL 350  350  ?    ?   ?   D . n 
E 2 351  TYR 351  351  ?    ?   ?   D . n 
E 2 352  THR 352  352  ?    ?   ?   D . n 
E 2 353  LEU 353  353  ?    ?   ?   D . n 
E 2 354  PRO 354  354  ?    ?   ?   D . n 
E 2 355  PRO 355  355  ?    ?   ?   D . n 
E 2 356  SER 356  356  ?    ?   ?   D . n 
E 2 357  ARG 357  357  ?    ?   ?   D . n 
E 2 358  GLU 358  358  ?    ?   ?   D . n 
E 2 359  GLU 359  359  ?    ?   ?   D . n 
E 2 360  MET 360  360  ?    ?   ?   D . n 
E 2 361  THR 361  361  ?    ?   ?   D . n 
E 2 362  LYS 362  362  ?    ?   ?   D . n 
E 2 363  ASN 363  363  ?    ?   ?   D . n 
E 2 364  GLN 364  364  ?    ?   ?   D . n 
E 2 365  VAL 365  365  ?    ?   ?   D . n 
E 2 366  SER 366  366  ?    ?   ?   D . n 
E 2 367  LEU 367  367  ?    ?   ?   D . n 
E 2 368  THR 368  368  ?    ?   ?   D . n 
E 2 369  CYS 369  369  ?    ?   ?   D . n 
E 2 370  LEU 370  370  ?    ?   ?   D . n 
E 2 371  VAL 371  371  ?    ?   ?   D . n 
E 2 372  LYS 372  372  ?    ?   ?   D . n 
E 2 373  GLY 373  373  ?    ?   ?   D . n 
E 2 374  PHE 374  374  ?    ?   ?   D . n 
E 2 375  TYR 375  375  ?    ?   ?   D . n 
E 2 376  PRO 376  376  ?    ?   ?   D . n 
E 2 377  SER 377  377  ?    ?   ?   D . n 
E 2 378  ASP 378  378  ?    ?   ?   D . n 
E 2 379  ILE 379  379  ?    ?   ?   D . n 
E 2 380  ALA 380  380  ?    ?   ?   D . n 
E 2 381  VAL 381  381  ?    ?   ?   D . n 
E 2 382  GLU 382  382  ?    ?   ?   D . n 
E 2 383  TRP 383  383  ?    ?   ?   D . n 
E 2 384  GLU 384  384  ?    ?   ?   D . n 
E 2 385  SER 385  385  ?    ?   ?   D . n 
E 2 386  ASN 386  386  ?    ?   ?   D . n 
E 2 387  GLY 387  387  ?    ?   ?   D . n 
E 2 388  GLN 388  388  ?    ?   ?   D . n 
E 2 389  PRO 389  389  ?    ?   ?   D . n 
E 2 390  GLU 390  390  ?    ?   ?   D . n 
E 2 391  ASN 391  391  ?    ?   ?   D . n 
E 2 392  ASN 392  392  ?    ?   ?   D . n 
E 2 393  TYR 393  393  ?    ?   ?   D . n 
E 2 394  LYS 394  394  ?    ?   ?   D . n 
E 2 395  THR 395  395  ?    ?   ?   D . n 
E 2 396  THR 396  396  ?    ?   ?   D . n 
E 2 397  PRO 397  397  ?    ?   ?   D . n 
E 2 398  PRO 398  398  ?    ?   ?   D . n 
E 2 399  VAL 399  399  ?    ?   ?   D . n 
E 2 400  LEU 400  400  ?    ?   ?   D . n 
E 2 401  ASP 401  401  ?    ?   ?   D . n 
E 2 402  SER 402  402  ?    ?   ?   D . n 
E 2 403  ASP 403  403  ?    ?   ?   D . n 
E 2 404  GLY 404  404  ?    ?   ?   D . n 
E 2 405  SER 405  405  ?    ?   ?   D . n 
E 2 406  PHE 406  406  ?    ?   ?   D . n 
E 2 407  PHE 407  407  ?    ?   ?   D . n 
E 2 408  LEU 408  408  ?    ?   ?   D . n 
E 2 409  TYR 409  409  ?    ?   ?   D . n 
E 2 410  SER 410  410  ?    ?   ?   D . n 
E 2 411  LYS 411  411  ?    ?   ?   D . n 
E 2 412  LEU 412  412  ?    ?   ?   D . n 
E 2 413  THR 413  413  ?    ?   ?   D . n 
E 2 414  VAL 414  414  ?    ?   ?   D . n 
E 2 415  ASP 415  415  ?    ?   ?   D . n 
E 2 416  LYS 416  416  ?    ?   ?   D . n 
E 2 417  SER 417  417  ?    ?   ?   D . n 
E 2 418  ARG 418  418  ?    ?   ?   D . n 
E 2 419  TRP 419  419  ?    ?   ?   D . n 
E 2 420  GLN 420  420  ?    ?   ?   D . n 
E 2 421  GLN 421  421  ?    ?   ?   D . n 
E 2 422  GLY 422  422  ?    ?   ?   D . n 
E 2 423  ASN 423  423  ?    ?   ?   D . n 
E 2 424  VAL 424  424  ?    ?   ?   D . n 
E 2 425  PHE 425  425  ?    ?   ?   D . n 
E 2 426  SER 426  426  ?    ?   ?   D . n 
E 2 427  CYS 427  427  ?    ?   ?   D . n 
E 2 428  SER 428  428  ?    ?   ?   D . n 
E 2 429  VAL 429  429  ?    ?   ?   D . n 
E 2 430  MET 430  430  ?    ?   ?   D . n 
E 2 431  HIS 431  431  ?    ?   ?   D . n 
E 2 432  GLU 432  432  ?    ?   ?   D . n 
E 2 433  ALA 433  433  ?    ?   ?   D . n 
E 2 434  LEU 434  434  ?    ?   ?   D . n 
E 2 435  HIS 435  435  ?    ?   ?   D . n 
E 2 436  ASN 436  436  ?    ?   ?   D . n 
E 2 437  HIS 437  437  ?    ?   ?   D . n 
E 2 438  TYR 438  438  ?    ?   ?   D . n 
E 2 439  THR 439  439  ?    ?   ?   D . n 
E 2 440  GLN 440  440  ?    ?   ?   D . n 
E 2 441  LYS 441  441  ?    ?   ?   D . n 
E 2 442  SER 442  442  ?    ?   ?   D . n 
E 2 443  LEU 443  443  ?    ?   ?   D . n 
E 2 444  SER 444  444  ?    ?   ?   D . n 
E 2 445  LEU 445  445  ?    ?   ?   D . n 
E 2 446  SER 446  446  ?    ?   ?   D . n 
E 2 447  PRO 447  447  ?    ?   ?   D . n 
E 2 448  GLY 448  448  ?    ?   ?   D . n 
E 2 449  LYS 449  449  ?    ?   ?   D . n 
F 3 1    ASP 1    1    1    ASP ASP I . n 
F 3 2    ILE 2    2    2    ILE ILE I . n 
F 3 3    GLN 3    3    3    GLN GLN I . n 
F 3 4    MET 4    4    4    MET MET I . n 
F 3 5    THR 5    5    5    THR THR I . n 
F 3 6    GLN 6    6    6    GLN GLN I . n 
F 3 7    SER 7    7    7    SER SER I . n 
F 3 8    PRO 8    8    8    PRO PRO I . n 
F 3 9    SER 9    9    9    SER SER I . n 
F 3 10   SER 10   10   10   SER SER I . n 
F 3 11   LEU 11   11   11   LEU LEU I . n 
F 3 12   SER 12   12   12   SER SER I . n 
F 3 13   ALA 13   13   13   ALA ALA I . n 
F 3 14   SER 14   14   14   SER SER I . n 
F 3 15   VAL 15   15   15   VAL VAL I . n 
F 3 16   GLY 16   16   16   GLY GLY I . n 
F 3 17   ASP 17   17   17   ASP ASP I . n 
F 3 18   ARG 18   18   18   ARG ARG I . n 
F 3 19   VAL 19   19   19   VAL VAL I . n 
F 3 20   THR 20   20   20   THR THR I . n 
F 3 21   ILE 21   21   21   ILE ILE I . n 
F 3 22   THR 22   22   22   THR THR I . n 
F 3 23   CYS 23   23   23   CYS CYS I . n 
F 3 24   GLN 24   24   24   GLN GLN I . n 
F 3 25   ALA 25   25   25   ALA ALA I . n 
F 3 26   SER 26   26   26   SER SER I . n 
F 3 27   GLN 27   27   27   GLN GLN I . n 
F 3 28   ASP 28   28   28   ASP ASP I . n 
F 3 29   ILE 29   29   29   ILE ILE I . n 
F 3 30   SER 30   30   30   SER SER I . n 
F 3 31   ASN 31   31   31   ASN ASN I . n 
F 3 32   TYR 32   32   32   TYR TYR I . n 
F 3 33   LEU 33   33   33   LEU LEU I . n 
F 3 34   ASN 34   34   34   ASN ASN I . n 
F 3 35   TRP 35   35   35   TRP TRP I . n 
F 3 36   TYR 36   36   36   TYR TYR I . n 
F 3 37   GLN 37   37   37   GLN GLN I . n 
F 3 38   GLN 38   38   38   GLN GLN I . n 
F 3 39   LYS 39   39   39   LYS LYS I . n 
F 3 40   PRO 40   40   40   PRO PRO I . n 
F 3 41   GLY 41   41   41   GLY GLY I . n 
F 3 42   LYS 42   42   42   LYS LYS I . n 
F 3 43   ALA 43   43   43   ALA ALA I . n 
F 3 44   PRO 44   44   44   PRO PRO I . n 
F 3 45   LYS 45   45   45   LYS LYS I . n 
F 3 46   LEU 46   46   46   LEU LEU I . n 
F 3 47   LEU 47   47   47   LEU LEU I . n 
F 3 48   ILE 48   48   48   ILE ILE I . n 
F 3 49   TYR 49   49   49   TYR TYR I . n 
F 3 50   ASP 50   50   50   ASP ASP I . n 
F 3 51   ALA 51   51   51   ALA ALA I . n 
F 3 52   SER 52   52   52   SER SER I . n 
F 3 53   ASN 53   53   53   ASN ASN I . n 
F 3 54   LEU 54   54   54   LEU LEU I . n 
F 3 55   GLU 55   55   55   GLU GLU I . n 
F 3 56   THR 56   56   56   THR THR I . n 
F 3 57   GLY 57   57   57   GLY GLY I . n 
F 3 58   VAL 58   58   58   VAL VAL I . n 
F 3 59   PRO 59   59   59   PRO PRO I . n 
F 3 60   SER 60   60   60   SER SER I . n 
F 3 61   ARG 61   61   61   ARG ARG I . n 
F 3 62   PHE 62   62   62   PHE PHE I . n 
F 3 63   SER 63   63   63   SER SER I . n 
F 3 64   GLY 64   64   64   GLY GLY I . n 
F 3 65   SER 65   65   65   SER SER I . n 
F 3 66   GLY 66   66   66   GLY GLY I . n 
F 3 67   SER 67   67   67   SER SER I . n 
F 3 68   GLY 68   68   68   GLY GLY I . n 
F 3 69   THR 69   69   69   THR THR I . n 
F 3 70   ASP 70   70   70   ASP ASP I . n 
F 3 71   PHE 71   71   71   PHE PHE I . n 
F 3 72   THR 72   72   72   THR THR I . n 
F 3 73   LEU 73   73   73   LEU LEU I . n 
F 3 74   THR 74   74   74   THR THR I . n 
F 3 75   ILE 75   75   75   ILE ILE I . n 
F 3 76   SER 76   76   76   SER SER I . n 
F 3 77   SER 77   77   77   SER SER I . n 
F 3 78   LEU 78   78   78   LEU LEU I . n 
F 3 79   GLN 79   79   79   GLN GLN I . n 
F 3 80   PRO 80   80   80   PRO PRO I . n 
F 3 81   GLU 81   81   81   GLU GLU I . n 
F 3 82   ASP 82   82   82   ASP ASP I . n 
F 3 83   ILE 83   83   83   ILE ILE I . n 
F 3 84   ALA 84   84   84   ALA ALA I . n 
F 3 85   THR 85   85   85   THR THR I . n 
F 3 86   TYR 86   86   86   TYR TYR I . n 
F 3 87   TYR 87   87   87   TYR TYR I . n 
F 3 88   CYS 88   88   88   CYS CYS I . n 
F 3 89   GLN 89   89   89   GLN GLN I . n 
F 3 90   GLN 90   90   90   GLN GLN I . n 
F 3 91   TYR 91   91   91   TYR TYR I . n 
F 3 92   LYS 92   92   92   LYS LYS I . n 
F 3 93   ILE 93   93   93   ILE ILE I . n 
F 3 94   LEU 94   94   94   LEU LEU I . n 
F 3 95   LEU 95   95   95   LEU LEU I . n 
F 3 96   THR 96   96   96   THR THR I . n 
F 3 97   TRP 97   97   97   TRP TRP I . n 
F 3 98   THR 98   98   98   THR THR I . n 
F 3 99   PHE 99   99   99   PHE PHE I . n 
F 3 100  GLY 100  100  100  GLY GLY I . n 
F 3 101  GLN 101  101  101  GLN GLN I . n 
F 3 102  GLY 102  102  102  GLY GLY I . n 
F 3 103  THR 103  103  103  THR THR I . n 
F 3 104  LYS 104  104  104  LYS LYS I . n 
F 3 105  VAL 105  105  105  VAL VAL I . n 
F 3 106  GLU 106  106  106  GLU GLU I . n 
F 3 107  ILE 107  107  107  ILE ILE I . n 
F 3 108  LYS 108  108  108  LYS LYS I . n 
F 3 109  ARG 109  109  109  ARG ARG I . n 
F 3 110  THR 110  110  110  THR THR I . n 
F 3 111  VAL 111  111  111  VAL VAL I . n 
F 3 112  ALA 112  112  112  ALA ALA I . n 
F 3 113  ALA 113  113  113  ALA ALA I . n 
F 3 114  PRO 114  114  114  PRO PRO I . n 
F 3 115  SER 115  115  115  SER SER I . n 
F 3 116  VAL 116  116  116  VAL VAL I . n 
F 3 117  PHE 117  117  117  PHE PHE I . n 
F 3 118  ILE 118  118  118  ILE ILE I . n 
F 3 119  PHE 119  119  119  PHE PHE I . n 
F 3 120  PRO 120  120  120  PRO PRO I . n 
F 3 121  PRO 121  121  121  PRO PRO I . n 
F 3 122  SER 122  122  122  SER SER I . n 
F 3 123  ASP 123  123  123  ASP ASP I . n 
F 3 124  GLU 124  124  124  GLU GLU I . n 
F 3 125  GLN 125  125  125  GLN GLN I . n 
F 3 126  LEU 126  126  126  LEU LEU I . n 
F 3 127  LYS 127  127  127  LYS LYS I . n 
F 3 128  SER 128  128  128  SER SER I . n 
F 3 129  GLY 129  129  129  GLY GLY I . n 
F 3 130  THR 130  130  130  THR THR I . n 
F 3 131  ALA 131  131  131  ALA ALA I . n 
F 3 132  SER 132  132  132  SER SER I . n 
F 3 133  VAL 133  133  133  VAL VAL I . n 
F 3 134  VAL 134  134  134  VAL VAL I . n 
F 3 135  CYS 135  135  135  CYS CYS I . n 
F 3 136  LEU 136  136  136  LEU LEU I . n 
F 3 137  LEU 137  137  137  LEU LEU I . n 
F 3 138  ASN 138  138  138  ASN ASN I . n 
F 3 139  ASN 139  139  139  ASN ASN I . n 
F 3 140  PHE 140  140  140  PHE PHE I . n 
F 3 141  TYR 141  141  141  TYR TYR I . n 
F 3 142  PRO 142  142  142  PRO PRO I . n 
F 3 143  ARG 143  143  143  ARG ARG I . n 
F 3 144  GLU 144  144  144  GLU GLU I . n 
F 3 145  ALA 145  145  145  ALA ALA I . n 
F 3 146  LYS 146  146  146  LYS LYS I . n 
F 3 147  VAL 147  147  147  VAL VAL I . n 
F 3 148  GLN 148  148  148  GLN GLN I . n 
F 3 149  TRP 149  149  149  TRP TRP I . n 
F 3 150  LYS 150  150  150  LYS LYS I . n 
F 3 151  VAL 151  151  151  VAL VAL I . n 
F 3 152  ASP 152  152  152  ASP ASP I . n 
F 3 153  ASN 153  153  153  ASN ASN I . n 
F 3 154  ALA 154  154  154  ALA ALA I . n 
F 3 155  LEU 155  155  155  LEU LEU I . n 
F 3 156  GLN 156  156  156  GLN GLN I . n 
F 3 157  SER 157  157  157  SER SER I . n 
F 3 158  GLY 158  158  158  GLY GLY I . n 
F 3 159  ASN 159  159  159  ASN ASN I . n 
F 3 160  SER 160  160  160  SER SER I . n 
F 3 161  GLN 161  161  161  GLN GLN I . n 
F 3 162  GLU 162  162  162  GLU GLU I . n 
F 3 163  SER 163  163  163  SER SER I . n 
F 3 164  VAL 164  164  164  VAL VAL I . n 
F 3 165  THR 165  165  165  THR THR I . n 
F 3 166  GLU 166  166  166  GLU GLU I . n 
F 3 167  GLN 167  167  167  GLN GLN I . n 
F 3 168  ASP 168  168  168  ASP ASP I . n 
F 3 169  SER 169  169  169  SER SER I . n 
F 3 170  LYS 170  170  170  LYS LYS I . n 
F 3 171  ASP 171  171  171  ASP ASP I . n 
F 3 172  SER 172  172  172  SER SER I . n 
F 3 173  THR 173  173  173  THR THR I . n 
F 3 174  TYR 174  174  174  TYR TYR I . n 
F 3 175  SER 175  175  175  SER SER I . n 
F 3 176  LEU 176  176  176  LEU LEU I . n 
F 3 177  SER 177  177  177  SER SER I . n 
F 3 178  SER 178  178  178  SER SER I . n 
F 3 179  THR 179  179  179  THR THR I . n 
F 3 180  LEU 180  180  180  LEU LEU I . n 
F 3 181  THR 181  181  181  THR THR I . n 
F 3 182  LEU 182  182  182  LEU LEU I . n 
F 3 183  SER 183  183  183  SER SER I . n 
F 3 184  LYS 184  184  184  LYS LYS I . n 
F 3 185  ALA 185  185  185  ALA ALA I . n 
F 3 186  ASP 186  186  186  ASP ASP I . n 
F 3 187  TYR 187  187  187  TYR TYR I . n 
F 3 188  GLU 188  188  188  GLU GLU I . n 
F 3 189  LYS 189  189  189  LYS LYS I . n 
F 3 190  HIS 190  190  190  HIS HIS I . n 
F 3 191  LYS 191  191  191  LYS LYS I . n 
F 3 192  VAL 192  192  192  VAL VAL I . n 
F 3 193  TYR 193  193  193  TYR TYR I . n 
F 3 194  ALA 194  194  194  ALA ALA I . n 
F 3 195  CYS 195  195  195  CYS CYS I . n 
F 3 196  GLU 196  196  196  GLU GLU I . n 
F 3 197  VAL 197  197  197  VAL VAL I . n 
F 3 198  THR 198  198  198  THR THR I . n 
F 3 199  HIS 199  199  199  HIS HIS I . n 
F 3 200  GLN 200  200  200  GLN GLN I . n 
F 3 201  GLY 201  201  201  GLY GLY I . n 
F 3 202  LEU 202  202  202  LEU LEU I . n 
F 3 203  SER 203  203  203  SER SER I . n 
F 3 204  SER 204  204  204  SER SER I . n 
F 3 205  PRO 205  205  205  PRO PRO I . n 
F 3 206  VAL 206  206  206  VAL VAL I . n 
F 3 207  THR 207  207  207  THR THR I . n 
F 3 208  LYS 208  208  208  LYS LYS I . n 
F 3 209  SER 209  209  209  SER SER I . n 
F 3 210  PHE 210  210  210  PHE PHE I . n 
F 3 211  ASN 211  211  211  ASN ASN I . n 
F 3 212  ARG 212  212  212  ARG ARG I . n 
F 3 213  GLY 213  213  213  GLY GLY I . n 
F 3 214  GLU 214  214  214  GLU GLU I . n 
F 3 215  CYS 215  215  215  CYS CYS I . n 
G 3 1    ASP 1    1    1    ASP ASP F . n 
G 3 2    ILE 2    2    2    ILE ILE F . n 
G 3 3    GLN 3    3    3    GLN GLN F . n 
G 3 4    MET 4    4    4    MET MET F . n 
G 3 5    THR 5    5    5    THR THR F . n 
G 3 6    GLN 6    6    6    GLN GLN F . n 
G 3 7    SER 7    7    7    SER SER F . n 
G 3 8    PRO 8    8    8    PRO PRO F . n 
G 3 9    SER 9    9    9    SER SER F . n 
G 3 10   SER 10   10   10   SER SER F . n 
G 3 11   LEU 11   11   11   LEU LEU F . n 
G 3 12   SER 12   12   12   SER SER F . n 
G 3 13   ALA 13   13   13   ALA ALA F . n 
G 3 14   SER 14   14   14   SER SER F . n 
G 3 15   VAL 15   15   15   VAL VAL F . n 
G 3 16   GLY 16   16   16   GLY GLY F . n 
G 3 17   ASP 17   17   17   ASP ASP F . n 
G 3 18   ARG 18   18   18   ARG ARG F . n 
G 3 19   VAL 19   19   19   VAL VAL F . n 
G 3 20   THR 20   20   20   THR THR F . n 
G 3 21   ILE 21   21   21   ILE ILE F . n 
G 3 22   THR 22   22   22   THR THR F . n 
G 3 23   CYS 23   23   23   CYS CYS F . n 
G 3 24   GLN 24   24   24   GLN GLN F . n 
G 3 25   ALA 25   25   25   ALA ALA F . n 
G 3 26   SER 26   26   26   SER SER F . n 
G 3 27   GLN 27   27   27   GLN GLN F . n 
G 3 28   ASP 28   28   28   ASP ASP F . n 
G 3 29   ILE 29   29   29   ILE ILE F . n 
G 3 30   SER 30   30   30   SER SER F . n 
G 3 31   ASN 31   31   31   ASN ASN F . n 
G 3 32   TYR 32   32   32   TYR TYR F . n 
G 3 33   LEU 33   33   33   LEU LEU F . n 
G 3 34   ASN 34   34   34   ASN ASN F . n 
G 3 35   TRP 35   35   35   TRP TRP F . n 
G 3 36   TYR 36   36   36   TYR TYR F . n 
G 3 37   GLN 37   37   37   GLN GLN F . n 
G 3 38   GLN 38   38   38   GLN GLN F . n 
G 3 39   LYS 39   39   39   LYS LYS F . n 
G 3 40   PRO 40   40   40   PRO PRO F . n 
G 3 41   GLY 41   41   41   GLY GLY F . n 
G 3 42   LYS 42   42   42   LYS LYS F . n 
G 3 43   ALA 43   43   43   ALA ALA F . n 
G 3 44   PRO 44   44   44   PRO PRO F . n 
G 3 45   LYS 45   45   45   LYS LYS F . n 
G 3 46   LEU 46   46   46   LEU LEU F . n 
G 3 47   LEU 47   47   47   LEU LEU F . n 
G 3 48   ILE 48   48   48   ILE ILE F . n 
G 3 49   TYR 49   49   49   TYR TYR F . n 
G 3 50   ASP 50   50   50   ASP ASP F . n 
G 3 51   ALA 51   51   51   ALA ALA F . n 
G 3 52   SER 52   52   52   SER SER F . n 
G 3 53   ASN 53   53   53   ASN ASN F . n 
G 3 54   LEU 54   54   54   LEU LEU F . n 
G 3 55   GLU 55   55   55   GLU GLU F . n 
G 3 56   THR 56   56   56   THR THR F . n 
G 3 57   GLY 57   57   57   GLY GLY F . n 
G 3 58   VAL 58   58   58   VAL VAL F . n 
G 3 59   PRO 59   59   59   PRO PRO F . n 
G 3 60   SER 60   60   60   SER SER F . n 
G 3 61   ARG 61   61   61   ARG ARG F . n 
G 3 62   PHE 62   62   62   PHE PHE F . n 
G 3 63   SER 63   63   63   SER SER F . n 
G 3 64   GLY 64   64   64   GLY GLY F . n 
G 3 65   SER 65   65   65   SER SER F . n 
G 3 66   GLY 66   66   66   GLY GLY F . n 
G 3 67   SER 67   67   67   SER SER F . n 
G 3 68   GLY 68   68   68   GLY GLY F . n 
G 3 69   THR 69   69   69   THR THR F . n 
G 3 70   ASP 70   70   70   ASP ASP F . n 
G 3 71   PHE 71   71   71   PHE PHE F . n 
G 3 72   THR 72   72   72   THR THR F . n 
G 3 73   LEU 73   73   73   LEU LEU F . n 
G 3 74   THR 74   74   74   THR THR F . n 
G 3 75   ILE 75   75   75   ILE ILE F . n 
G 3 76   SER 76   76   76   SER SER F . n 
G 3 77   SER 77   77   77   SER SER F . n 
G 3 78   LEU 78   78   78   LEU LEU F . n 
G 3 79   GLN 79   79   79   GLN GLN F . n 
G 3 80   PRO 80   80   80   PRO PRO F . n 
G 3 81   GLU 81   81   81   GLU GLU F . n 
G 3 82   ASP 82   82   82   ASP ASP F . n 
G 3 83   ILE 83   83   83   ILE ILE F . n 
G 3 84   ALA 84   84   84   ALA ALA F . n 
G 3 85   THR 85   85   85   THR THR F . n 
G 3 86   TYR 86   86   86   TYR TYR F . n 
G 3 87   TYR 87   87   87   TYR TYR F . n 
G 3 88   CYS 88   88   88   CYS CYS F . n 
G 3 89   GLN 89   89   89   GLN GLN F . n 
G 3 90   GLN 90   90   90   GLN GLN F . n 
G 3 91   TYR 91   91   91   TYR TYR F . n 
G 3 92   LYS 92   92   92   LYS LYS F . n 
G 3 93   ILE 93   93   93   ILE ILE F . n 
G 3 94   LEU 94   94   94   LEU LEU F . n 
G 3 95   LEU 95   95   95   LEU LEU F . n 
G 3 96   THR 96   96   96   THR THR F . n 
G 3 97   TRP 97   97   97   TRP TRP F . n 
G 3 98   THR 98   98   98   THR THR F . n 
G 3 99   PHE 99   99   99   PHE PHE F . n 
G 3 100  GLY 100  100  100  GLY GLY F . n 
G 3 101  GLN 101  101  101  GLN GLN F . n 
G 3 102  GLY 102  102  102  GLY GLY F . n 
G 3 103  THR 103  103  103  THR THR F . n 
G 3 104  LYS 104  104  104  LYS LYS F . n 
G 3 105  VAL 105  105  105  VAL VAL F . n 
G 3 106  GLU 106  106  106  GLU GLU F . n 
G 3 107  ILE 107  107  107  ILE ILE F . n 
G 3 108  LYS 108  108  108  LYS LYS F . n 
G 3 109  ARG 109  109  109  ARG ARG F . n 
G 3 110  THR 110  110  110  THR THR F . n 
G 3 111  VAL 111  111  111  VAL VAL F . n 
G 3 112  ALA 112  112  112  ALA ALA F . n 
G 3 113  ALA 113  113  113  ALA ALA F . n 
G 3 114  PRO 114  114  114  PRO PRO F . n 
G 3 115  SER 115  115  115  SER SER F . n 
G 3 116  VAL 116  116  116  VAL VAL F . n 
G 3 117  PHE 117  117  117  PHE PHE F . n 
G 3 118  ILE 118  118  118  ILE ILE F . n 
G 3 119  PHE 119  119  119  PHE PHE F . n 
G 3 120  PRO 120  120  120  PRO PRO F . n 
G 3 121  PRO 121  121  121  PRO PRO F . n 
G 3 122  SER 122  122  122  SER SER F . n 
G 3 123  ASP 123  123  123  ASP ASP F . n 
G 3 124  GLU 124  124  124  GLU GLU F . n 
G 3 125  GLN 125  125  125  GLN GLN F . n 
G 3 126  LEU 126  126  126  LEU LEU F . n 
G 3 127  LYS 127  127  127  LYS LYS F . n 
G 3 128  SER 128  128  128  SER SER F . n 
G 3 129  GLY 129  129  129  GLY GLY F . n 
G 3 130  THR 130  130  130  THR THR F . n 
G 3 131  ALA 131  131  131  ALA ALA F . n 
G 3 132  SER 132  132  132  SER SER F . n 
G 3 133  VAL 133  133  133  VAL VAL F . n 
G 3 134  VAL 134  134  134  VAL VAL F . n 
G 3 135  CYS 135  135  135  CYS CYS F . n 
G 3 136  LEU 136  136  136  LEU LEU F . n 
G 3 137  LEU 137  137  137  LEU LEU F . n 
G 3 138  ASN 138  138  138  ASN ASN F . n 
G 3 139  ASN 139  139  139  ASN ASN F . n 
G 3 140  PHE 140  140  140  PHE PHE F . n 
G 3 141  TYR 141  141  141  TYR TYR F . n 
G 3 142  PRO 142  142  142  PRO PRO F . n 
G 3 143  ARG 143  143  143  ARG ARG F . n 
G 3 144  GLU 144  144  144  GLU GLU F . n 
G 3 145  ALA 145  145  145  ALA ALA F . n 
G 3 146  LYS 146  146  146  LYS LYS F . n 
G 3 147  VAL 147  147  147  VAL VAL F . n 
G 3 148  GLN 148  148  148  GLN GLN F . n 
G 3 149  TRP 149  149  149  TRP TRP F . n 
G 3 150  LYS 150  150  150  LYS LYS F . n 
G 3 151  VAL 151  151  151  VAL VAL F . n 
G 3 152  ASP 152  152  152  ASP ASP F . n 
G 3 153  ASN 153  153  153  ASN ASN F . n 
G 3 154  ALA 154  154  154  ALA ALA F . n 
G 3 155  LEU 155  155  155  LEU LEU F . n 
G 3 156  GLN 156  156  156  GLN GLN F . n 
G 3 157  SER 157  157  157  SER SER F . n 
G 3 158  GLY 158  158  158  GLY GLY F . n 
G 3 159  ASN 159  159  159  ASN ASN F . n 
G 3 160  SER 160  160  160  SER SER F . n 
G 3 161  GLN 161  161  161  GLN GLN F . n 
G 3 162  GLU 162  162  162  GLU GLU F . n 
G 3 163  SER 163  163  163  SER SER F . n 
G 3 164  VAL 164  164  164  VAL VAL F . n 
G 3 165  THR 165  165  165  THR THR F . n 
G 3 166  GLU 166  166  166  GLU GLU F . n 
G 3 167  GLN 167  167  167  GLN GLN F . n 
G 3 168  ASP 168  168  168  ASP ASP F . n 
G 3 169  SER 169  169  169  SER SER F . n 
G 3 170  LYS 170  170  170  LYS LYS F . n 
G 3 171  ASP 171  171  171  ASP ASP F . n 
G 3 172  SER 172  172  172  SER SER F . n 
G 3 173  THR 173  173  173  THR THR F . n 
G 3 174  TYR 174  174  174  TYR TYR F . n 
G 3 175  SER 175  175  175  SER SER F . n 
G 3 176  LEU 176  176  176  LEU LEU F . n 
G 3 177  SER 177  177  177  SER SER F . n 
G 3 178  SER 178  178  178  SER SER F . n 
G 3 179  THR 179  179  179  THR THR F . n 
G 3 180  LEU 180  180  180  LEU LEU F . n 
G 3 181  THR 181  181  181  THR THR F . n 
G 3 182  LEU 182  182  182  LEU LEU F . n 
G 3 183  SER 183  183  183  SER SER F . n 
G 3 184  LYS 184  184  184  LYS LYS F . n 
G 3 185  ALA 185  185  185  ALA ALA F . n 
G 3 186  ASP 186  186  186  ASP ASP F . n 
G 3 187  TYR 187  187  187  TYR TYR F . n 
G 3 188  GLU 188  188  188  GLU GLU F . n 
G 3 189  LYS 189  189  189  LYS LYS F . n 
G 3 190  HIS 190  190  190  HIS HIS F . n 
G 3 191  LYS 191  191  191  LYS LYS F . n 
G 3 192  VAL 192  192  192  VAL VAL F . n 
G 3 193  TYR 193  193  193  TYR TYR F . n 
G 3 194  ALA 194  194  194  ALA ALA F . n 
G 3 195  CYS 195  195  195  CYS CYS F . n 
G 3 196  GLU 196  196  196  GLU GLU F . n 
G 3 197  VAL 197  197  197  VAL VAL F . n 
G 3 198  THR 198  198  198  THR THR F . n 
G 3 199  HIS 199  199  199  HIS HIS F . n 
G 3 200  GLN 200  200  200  GLN GLN F . n 
G 3 201  GLY 201  201  201  GLY GLY F . n 
G 3 202  LEU 202  202  202  LEU LEU F . n 
G 3 203  SER 203  203  203  SER SER F . n 
G 3 204  SER 204  204  204  SER SER F . n 
G 3 205  PRO 205  205  205  PRO PRO F . n 
G 3 206  VAL 206  206  206  VAL VAL F . n 
G 3 207  THR 207  207  207  THR THR F . n 
G 3 208  LYS 208  208  208  LYS LYS F . n 
G 3 209  SER 209  209  209  SER SER F . n 
G 3 210  PHE 210  210  210  PHE PHE F . n 
G 3 211  ASN 211  211  211  ASN ASN F . n 
G 3 212  ARG 212  212  212  ARG ARG F . n 
G 3 213  GLY 213  213  213  GLY GLY F . n 
G 3 214  GLU 214  214  214  GLU GLU F . n 
G 3 215  CYS 215  215  215  CYS CYS F . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              eortlun@emory.edu 
_pdbx_contact_author.name_first         Eric 
_pdbx_contact_author.name_last          Ortlund 
_pdbx_contact_author.name_mi            A. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8855-3029 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  5 NAG 1 1301 1303 NAG NAG A . 
N  5 NAG 1 1302 1304 NAG NAG A . 
O  5 NAG 1 1303 1305 NAG NAG A . 
P  5 NAG 1 1304 1306 NAG NAG A . 
Q  5 NAG 1 1305 1308 NAG NAG A . 
R  5 NAG 1 1306 1309 NAG NAG A . 
S  5 NAG 1 1307 1310 NAG NAG A . 
T  5 NAG 1 1308 1311 NAG NAG A . 
U  5 NAG 1 1301 1301 NAG NAG B . 
V  5 NAG 1 1302 1302 NAG NAG B . 
W  5 NAG 1 1303 1303 NAG NAG B . 
X  5 NAG 1 1304 1304 NAG NAG B . 
Y  5 NAG 1 1305 1305 NAG NAG B . 
Z  5 NAG 1 1306 1306 NAG NAG B . 
AA 5 NAG 1 1301 1304 NAG NAG C . 
BA 5 NAG 1 1302 1305 NAG NAG C . 
CA 5 NAG 1 1303 1306 NAG NAG C . 
DA 5 NAG 1 1304 1307 NAG NAG C . 
EA 5 NAG 1 1305 1308 NAG NAG C . 
FA 5 NAG 1 1306 1309 NAG NAG C . 
GA 5 NAG 1 1307 1311 NAG NAG C . 
HA 5 NAG 1 1308 1401 NAG NAG C . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2022-08-10 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.20.1_4487: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 7U0P 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   Y 
# 
_em_3d_fitting.entry_id          7U0P 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.target_criteria   'Correlation coefficient' 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7U0P 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.num_particles               129931 
_em_3d_reconstruction.resolution                  3.76 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.details 
_em_entity_assembly.name 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.entity_id_list 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
1 0 ? 'SARS-Cov2 Spike trimer in complex with monoclonal antibody' RECOMBINANT COMPLEX '1, 2, 3' ? ? 
2 1 ? 'Spike glycoprotein'                                         RECOMBINANT COMPLEX 1         ? ? 
3 1 ? 'mAb 002-S21F2'                                              RECOMBINANT COMPLEX '2, 3'    ? ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7U0P 
_em_imaging.accelerating_voltage            200 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_magnification           79000 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        C-flat-1.2/1.3 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   297 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               'Wait time 20 seconds and blot time 3 seconds' 
_em_vitrification.humidity              100 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.entry_id              7U0P 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7U0P 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              7U0P 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OG 
_pdbx_validate_close_contact.auth_asym_id_1   I 
_pdbx_validate_close_contact.auth_comp_id_1   SER 
_pdbx_validate_close_contact.auth_seq_id_1    63 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG1 
_pdbx_validate_close_contact.auth_asym_id_2   I 
_pdbx_validate_close_contact.auth_comp_id_2   THR 
_pdbx_validate_close_contact.auth_seq_id_2    74 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.13 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CB C PRO 209 ? ? CG C PRO 209 ? ? 0.934 1.495 -0.561 0.050 N 
2 1 CG C PRO 209 ? ? CD C PRO 209 ? ? 1.190 1.502 -0.312 0.033 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA C PRO 209 ? ? N  C PRO 209 ? ? CD C PRO 209 ? ? 101.86 111.70 -9.84  1.40 N 
2 1 CA C PRO 209 ? ? CB C PRO 209 ? ? CG C PRO 209 ? ? 74.41  104.80 -30.39 1.90 N 
3 1 CB C PRO 209 ? ? CG C PRO 209 ? ? CD C PRO 209 ? ? 153.36 106.50 46.86  3.90 N 
4 1 N  C PRO 209 ? ? CD C PRO 209 ? ? CG C PRO 209 ? ? 76.92  103.20 -26.28 1.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 81   ? ? -160.98 71.04   
2  1 ASP A 178  ? ? -78.06  -167.89 
3  1 PHE A 220  ? ? -162.53 113.13  
4  1 LEU A 582  ? ? 58.84   18.38   
5  1 GLN A 613  ? ? -76.70  -163.57 
6  1 ILE A 666  ? ? -125.07 -54.64  
7  1 TYR A 674  ? ? -140.97 -11.54  
8  1 ASN A 710  ? ? -140.35 29.81   
9  1 ASP A 745  ? ? 39.27   54.52   
10 1 PHE A 855  ? ? 38.82   58.27   
11 1 ASN A 856  ? ? -92.83  54.38   
12 1 GLN A 1071 ? ? 60.81   65.34   
13 1 ASN B 81   ? ? -158.44 71.87   
14 1 LYS B 304  ? ? 38.70   48.35   
15 1 ALA B 411  ? ? -172.60 149.77  
16 1 LYS B 535  ? ? -90.46  -60.57  
17 1 ASN B 710  ? ? -140.39 13.11   
18 1 LEU B 1034 ? ? -98.39  34.48   
19 1 GLN B 1071 ? ? 62.06   62.52   
20 1 ASN C 81   ? ? -160.94 65.44   
21 1 PHE C 86   ? ? -98.74  -60.27  
22 1 THR C 124  ? ? -91.45  -60.10  
23 1 ALA C 292  ? ? -140.13 27.59   
24 1 THR C 315  ? ? -124.65 -168.79 
25 1 ARG C 319  ? ? -170.32 148.59  
26 1 ASN C 334  ? ? -161.36 119.47  
27 1 ASN C 422  ? ? -130.85 -30.13  
28 1 TYR C 495  ? ? -93.80  -60.74  
29 1 LEU C 518  ? ? -141.72 24.69   
30 1 PRO C 561  ? ? -66.76  1.75    
31 1 VAL C 729  ? ? -124.91 -54.83  
32 1 SER E 77   ? ? 60.47   65.09   
33 1 ALA E 103  ? ? -120.73 -54.79  
34 1 LYS E 149  ? ? -79.16  -164.69 
35 1 ALA D 92   ? ? -170.80 -175.13 
36 1 SER D 118  ? ? -173.05 -179.94 
37 1 ASP D 150  ? ? -163.98 98.13   
38 1 SER D 179  ? ? -98.77  34.45   
39 1 SER I 67   ? ? -170.95 -174.00 
40 1 ASP I 82   ? ? -99.22  35.71   
41 1 PRO F 44   ? ? -68.19  -179.65 
42 1 ALA F 84   ? ? -167.38 -169.29 
43 1 LYS F 170  ? ? -94.42  -60.38  
# 
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 1    ? A MET 1    
2   1 Y 1 A PHE 2    ? A PHE 2    
3   1 Y 1 A VAL 3    ? A VAL 3    
4   1 Y 1 A PHE 4    ? A PHE 4    
5   1 Y 1 A LEU 5    ? A LEU 5    
6   1 Y 1 A VAL 6    ? A VAL 6    
7   1 Y 1 A LEU 7    ? A LEU 7    
8   1 Y 1 A LEU 8    ? A LEU 8    
9   1 Y 1 A PRO 9    ? A PRO 9    
10  1 Y 1 A LEU 10   ? A LEU 10   
11  1 Y 1 A VAL 11   ? A VAL 11   
12  1 Y 1 A SER 12   ? A SER 12   
13  1 Y 1 A SER 13   ? A SER 13   
14  1 Y 1 A SER 71   ? A SER 71   
15  1 Y 1 A GLY 72   ? A GLY 72   
16  1 Y 1 A THR 73   ? A THR 73   
17  1 Y 1 A ASN 74   ? A ASN 74   
18  1 Y 1 A GLY 75   ? A GLY 75   
19  1 Y 1 A THR 618  ? A THR 618  
20  1 Y 1 A GLU 619  ? A GLU 619  
21  1 Y 1 A VAL 620  ? A VAL 620  
22  1 Y 1 A PRO 621  ? A PRO 621  
23  1 Y 1 A VAL 622  ? A VAL 622  
24  1 Y 1 A ALA 623  ? A ALA 623  
25  1 Y 1 A ILE 624  ? A ILE 624  
26  1 Y 1 A HIS 625  ? A HIS 625  
27  1 Y 1 A ALA 626  ? A ALA 626  
28  1 Y 1 A ASP 627  ? A ASP 627  
29  1 Y 1 A GLN 628  ? A GLN 628  
30  1 Y 1 A LEU 629  ? A LEU 629  
31  1 Y 1 A THR 630  ? A THR 630  
32  1 Y 1 A PRO 631  ? A PRO 631  
33  1 Y 1 A THR 632  ? A THR 632  
34  1 Y 1 A TRP 633  ? A TRP 633  
35  1 Y 1 A ARG 634  ? A ARG 634  
36  1 Y 1 A VAL 635  ? A VAL 635  
37  1 Y 1 A TYR 636  ? A TYR 636  
38  1 Y 1 A SER 637  ? A SER 637  
39  1 Y 1 A THR 638  ? A THR 638  
40  1 Y 1 A GLY 639  ? A GLY 639  
41  1 Y 1 A SER 640  ? A SER 640  
42  1 Y 1 A GLN 677  ? A GLN 677  
43  1 Y 1 A THR 678  ? A THR 678  
44  1 Y 1 A ASN 679  ? A ASN 679  
45  1 Y 1 A SER 680  ? A SER 680  
46  1 Y 1 A PRO 681  ? A PRO 681  
47  1 Y 1 A GLY 682  ? A GLY 682  
48  1 Y 1 A SER 683  ? A SER 683  
49  1 Y 1 A ALA 684  ? A ALA 684  
50  1 Y 1 A SER 685  ? A SER 685  
51  1 Y 1 A SER 686  ? A SER 686  
52  1 Y 1 A VAL 687  ? A VAL 687  
53  1 Y 1 A ALA 688  ? A ALA 688  
54  1 Y 1 A LEU 828  ? A LEU 828  
55  1 Y 1 A ALA 829  ? A ALA 829  
56  1 Y 1 A ASP 830  ? A ASP 830  
57  1 Y 1 A ALA 831  ? A ALA 831  
58  1 Y 1 A GLY 832  ? A GLY 832  
59  1 Y 1 A PHE 833  ? A PHE 833  
60  1 Y 1 A ILE 834  ? A ILE 834  
61  1 Y 1 A LYS 835  ? A LYS 835  
62  1 Y 1 A GLN 836  ? A GLN 836  
63  1 Y 1 A TYR 837  ? A TYR 837  
64  1 Y 1 A GLY 838  ? A GLY 838  
65  1 Y 1 A ASP 839  ? A ASP 839  
66  1 Y 1 A CYS 840  ? A CYS 840  
67  1 Y 1 A LEU 841  ? A LEU 841  
68  1 Y 1 A GLY 842  ? A GLY 842  
69  1 Y 1 A ASP 843  ? A ASP 843  
70  1 Y 1 A ILE 844  ? A ILE 844  
71  1 Y 1 A ALA 845  ? A ALA 845  
72  1 Y 1 A ALA 846  ? A ALA 846  
73  1 Y 1 A ARG 847  ? A ARG 847  
74  1 Y 1 A ASP 848  ? A ASP 848  
75  1 Y 1 A THR 941  ? A THR 941  
76  1 Y 1 A PRO 942  ? A PRO 942  
77  1 Y 1 A SER 943  ? A SER 943  
78  1 Y 1 A SER 1147 ? A SER 1147 
79  1 Y 1 A PHE 1148 ? A PHE 1148 
80  1 Y 1 A LYS 1149 ? A LYS 1149 
81  1 Y 1 A GLU 1150 ? A GLU 1150 
82  1 Y 1 A GLU 1151 ? A GLU 1151 
83  1 Y 1 A LEU 1152 ? A LEU 1152 
84  1 Y 1 A ASP 1153 ? A ASP 1153 
85  1 Y 1 A LYS 1154 ? A LYS 1154 
86  1 Y 1 A TYR 1155 ? A TYR 1155 
87  1 Y 1 A PHE 1156 ? A PHE 1156 
88  1 Y 1 A LYS 1157 ? A LYS 1157 
89  1 Y 1 A ASN 1158 ? A ASN 1158 
90  1 Y 1 A HIS 1159 ? A HIS 1159 
91  1 Y 1 A THR 1160 ? A THR 1160 
92  1 Y 1 A SER 1161 ? A SER 1161 
93  1 Y 1 A PRO 1162 ? A PRO 1162 
94  1 Y 1 A ASP 1163 ? A ASP 1163 
95  1 Y 1 A VAL 1164 ? A VAL 1164 
96  1 Y 1 A ASP 1165 ? A ASP 1165 
97  1 Y 1 A LEU 1166 ? A LEU 1166 
98  1 Y 1 A GLY 1167 ? A GLY 1167 
99  1 Y 1 A ASP 1168 ? A ASP 1168 
100 1 Y 1 A ILE 1169 ? A ILE 1169 
101 1 Y 1 A SER 1170 ? A SER 1170 
102 1 Y 1 A GLY 1171 ? A GLY 1171 
103 1 Y 1 A ILE 1172 ? A ILE 1172 
104 1 Y 1 A ASN 1173 ? A ASN 1173 
105 1 Y 1 A ALA 1174 ? A ALA 1174 
106 1 Y 1 A SER 1175 ? A SER 1175 
107 1 Y 1 A VAL 1176 ? A VAL 1176 
108 1 Y 1 A VAL 1177 ? A VAL 1177 
109 1 Y 1 A ASN 1178 ? A ASN 1178 
110 1 Y 1 A ILE 1179 ? A ILE 1179 
111 1 Y 1 A GLN 1180 ? A GLN 1180 
112 1 Y 1 A LYS 1181 ? A LYS 1181 
113 1 Y 1 A GLU 1182 ? A GLU 1182 
114 1 Y 1 A ILE 1183 ? A ILE 1183 
115 1 Y 1 A ASP 1184 ? A ASP 1184 
116 1 Y 1 A ARG 1185 ? A ARG 1185 
117 1 Y 1 A LEU 1186 ? A LEU 1186 
118 1 Y 1 A ASN 1187 ? A ASN 1187 
119 1 Y 1 A GLU 1188 ? A GLU 1188 
120 1 Y 1 A VAL 1189 ? A VAL 1189 
121 1 Y 1 A ALA 1190 ? A ALA 1190 
122 1 Y 1 A LYS 1191 ? A LYS 1191 
123 1 Y 1 A ASN 1192 ? A ASN 1192 
124 1 Y 1 A LEU 1193 ? A LEU 1193 
125 1 Y 1 A ASN 1194 ? A ASN 1194 
126 1 Y 1 A GLU 1195 ? A GLU 1195 
127 1 Y 1 A SER 1196 ? A SER 1196 
128 1 Y 1 A LEU 1197 ? A LEU 1197 
129 1 Y 1 A ILE 1198 ? A ILE 1198 
130 1 Y 1 A ASP 1199 ? A ASP 1199 
131 1 Y 1 A LEU 1200 ? A LEU 1200 
132 1 Y 1 A GLN 1201 ? A GLN 1201 
133 1 Y 1 A GLU 1202 ? A GLU 1202 
134 1 Y 1 A LEU 1203 ? A LEU 1203 
135 1 Y 1 A GLY 1204 ? A GLY 1204 
136 1 Y 1 A LYS 1205 ? A LYS 1205 
137 1 Y 1 A TYR 1206 ? A TYR 1206 
138 1 Y 1 A GLU 1207 ? A GLU 1207 
139 1 Y 1 A GLN 1208 ? A GLN 1208 
140 1 Y 1 B MET 1    ? B MET 1    
141 1 Y 1 B PHE 2    ? B PHE 2    
142 1 Y 1 B VAL 3    ? B VAL 3    
143 1 Y 1 B PHE 4    ? B PHE 4    
144 1 Y 1 B LEU 5    ? B LEU 5    
145 1 Y 1 B VAL 6    ? B VAL 6    
146 1 Y 1 B LEU 7    ? B LEU 7    
147 1 Y 1 B LEU 8    ? B LEU 8    
148 1 Y 1 B PRO 9    ? B PRO 9    
149 1 Y 1 B LEU 10   ? B LEU 10   
150 1 Y 1 B VAL 11   ? B VAL 11   
151 1 Y 1 B SER 12   ? B SER 12   
152 1 Y 1 B SER 13   ? B SER 13   
153 1 Y 1 B SER 71   ? B SER 71   
154 1 Y 1 B GLY 72   ? B GLY 72   
155 1 Y 1 B THR 73   ? B THR 73   
156 1 Y 1 B ASN 74   ? B ASN 74   
157 1 Y 1 B GLY 75   ? B GLY 75   
158 1 Y 1 B ILE 624  ? B ILE 624  
159 1 Y 1 B HIS 625  ? B HIS 625  
160 1 Y 1 B ALA 626  ? B ALA 626  
161 1 Y 1 B ASP 627  ? B ASP 627  
162 1 Y 1 B GLN 628  ? B GLN 628  
163 1 Y 1 B LEU 629  ? B LEU 629  
164 1 Y 1 B THR 676  ? B THR 676  
165 1 Y 1 B GLN 677  ? B GLN 677  
166 1 Y 1 B THR 678  ? B THR 678  
167 1 Y 1 B ASN 679  ? B ASN 679  
168 1 Y 1 B SER 680  ? B SER 680  
169 1 Y 1 B PRO 681  ? B PRO 681  
170 1 Y 1 B GLY 682  ? B GLY 682  
171 1 Y 1 B SER 683  ? B SER 683  
172 1 Y 1 B ALA 684  ? B ALA 684  
173 1 Y 1 B SER 685  ? B SER 685  
174 1 Y 1 B SER 686  ? B SER 686  
175 1 Y 1 B VAL 687  ? B VAL 687  
176 1 Y 1 B ALA 688  ? B ALA 688  
177 1 Y 1 B SER 689  ? B SER 689  
178 1 Y 1 B ALA 829  ? B ALA 829  
179 1 Y 1 B ASP 830  ? B ASP 830  
180 1 Y 1 B ALA 831  ? B ALA 831  
181 1 Y 1 B GLY 832  ? B GLY 832  
182 1 Y 1 B PHE 833  ? B PHE 833  
183 1 Y 1 B ILE 834  ? B ILE 834  
184 1 Y 1 B LYS 835  ? B LYS 835  
185 1 Y 1 B GLN 836  ? B GLN 836  
186 1 Y 1 B TYR 837  ? B TYR 837  
187 1 Y 1 B GLY 838  ? B GLY 838  
188 1 Y 1 B ASP 839  ? B ASP 839  
189 1 Y 1 B CYS 840  ? B CYS 840  
190 1 Y 1 B LEU 841  ? B LEU 841  
191 1 Y 1 B GLY 842  ? B GLY 842  
192 1 Y 1 B ASP 843  ? B ASP 843  
193 1 Y 1 B ILE 844  ? B ILE 844  
194 1 Y 1 B ALA 845  ? B ALA 845  
195 1 Y 1 B ALA 846  ? B ALA 846  
196 1 Y 1 B ARG 847  ? B ARG 847  
197 1 Y 1 B ASP 848  ? B ASP 848  
198 1 Y 1 B LEU 849  ? B LEU 849  
199 1 Y 1 B ILE 850  ? B ILE 850  
200 1 Y 1 B CYS 851  ? B CYS 851  
201 1 Y 1 B GLU 1150 ? B GLU 1150 
202 1 Y 1 B GLU 1151 ? B GLU 1151 
203 1 Y 1 B LEU 1152 ? B LEU 1152 
204 1 Y 1 B ASP 1153 ? B ASP 1153 
205 1 Y 1 B LYS 1154 ? B LYS 1154 
206 1 Y 1 B TYR 1155 ? B TYR 1155 
207 1 Y 1 B PHE 1156 ? B PHE 1156 
208 1 Y 1 B LYS 1157 ? B LYS 1157 
209 1 Y 1 B ASN 1158 ? B ASN 1158 
210 1 Y 1 B HIS 1159 ? B HIS 1159 
211 1 Y 1 B THR 1160 ? B THR 1160 
212 1 Y 1 B SER 1161 ? B SER 1161 
213 1 Y 1 B PRO 1162 ? B PRO 1162 
214 1 Y 1 B ASP 1163 ? B ASP 1163 
215 1 Y 1 B VAL 1164 ? B VAL 1164 
216 1 Y 1 B ASP 1165 ? B ASP 1165 
217 1 Y 1 B LEU 1166 ? B LEU 1166 
218 1 Y 1 B GLY 1167 ? B GLY 1167 
219 1 Y 1 B ASP 1168 ? B ASP 1168 
220 1 Y 1 B ILE 1169 ? B ILE 1169 
221 1 Y 1 B SER 1170 ? B SER 1170 
222 1 Y 1 B GLY 1171 ? B GLY 1171 
223 1 Y 1 B ILE 1172 ? B ILE 1172 
224 1 Y 1 B ASN 1173 ? B ASN 1173 
225 1 Y 1 B ALA 1174 ? B ALA 1174 
226 1 Y 1 B SER 1175 ? B SER 1175 
227 1 Y 1 B VAL 1176 ? B VAL 1176 
228 1 Y 1 B VAL 1177 ? B VAL 1177 
229 1 Y 1 B ASN 1178 ? B ASN 1178 
230 1 Y 1 B ILE 1179 ? B ILE 1179 
231 1 Y 1 B GLN 1180 ? B GLN 1180 
232 1 Y 1 B LYS 1181 ? B LYS 1181 
233 1 Y 1 B GLU 1182 ? B GLU 1182 
234 1 Y 1 B ILE 1183 ? B ILE 1183 
235 1 Y 1 B ASP 1184 ? B ASP 1184 
236 1 Y 1 B ARG 1185 ? B ARG 1185 
237 1 Y 1 B LEU 1186 ? B LEU 1186 
238 1 Y 1 B ASN 1187 ? B ASN 1187 
239 1 Y 1 B GLU 1188 ? B GLU 1188 
240 1 Y 1 B VAL 1189 ? B VAL 1189 
241 1 Y 1 B ALA 1190 ? B ALA 1190 
242 1 Y 1 B LYS 1191 ? B LYS 1191 
243 1 Y 1 B ASN 1192 ? B ASN 1192 
244 1 Y 1 B LEU 1193 ? B LEU 1193 
245 1 Y 1 B ASN 1194 ? B ASN 1194 
246 1 Y 1 B GLU 1195 ? B GLU 1195 
247 1 Y 1 B SER 1196 ? B SER 1196 
248 1 Y 1 B LEU 1197 ? B LEU 1197 
249 1 Y 1 B ILE 1198 ? B ILE 1198 
250 1 Y 1 B ASP 1199 ? B ASP 1199 
251 1 Y 1 B LEU 1200 ? B LEU 1200 
252 1 Y 1 B GLN 1201 ? B GLN 1201 
253 1 Y 1 B GLU 1202 ? B GLU 1202 
254 1 Y 1 B LEU 1203 ? B LEU 1203 
255 1 Y 1 B GLY 1204 ? B GLY 1204 
256 1 Y 1 B LYS 1205 ? B LYS 1205 
257 1 Y 1 B TYR 1206 ? B TYR 1206 
258 1 Y 1 B GLU 1207 ? B GLU 1207 
259 1 Y 1 B GLN 1208 ? B GLN 1208 
260 1 Y 1 C MET 1    ? C MET 1    
261 1 Y 1 C PHE 2    ? C PHE 2    
262 1 Y 1 C VAL 3    ? C VAL 3    
263 1 Y 1 C PHE 4    ? C PHE 4    
264 1 Y 1 C LEU 5    ? C LEU 5    
265 1 Y 1 C VAL 6    ? C VAL 6    
266 1 Y 1 C LEU 7    ? C LEU 7    
267 1 Y 1 C LEU 8    ? C LEU 8    
268 1 Y 1 C PRO 9    ? C PRO 9    
269 1 Y 1 C LEU 10   ? C LEU 10   
270 1 Y 1 C VAL 11   ? C VAL 11   
271 1 Y 1 C SER 12   ? C SER 12   
272 1 Y 1 C SER 13   ? C SER 13   
273 1 Y 1 C SER 71   ? C SER 71   
274 1 Y 1 C GLY 72   ? C GLY 72   
275 1 Y 1 C THR 73   ? C THR 73   
276 1 Y 1 C ASN 74   ? C ASN 74   
277 1 Y 1 C GLY 75   ? C GLY 75   
278 1 Y 1 C THR 618  ? C THR 618  
279 1 Y 1 C GLU 619  ? C GLU 619  
280 1 Y 1 C VAL 620  ? C VAL 620  
281 1 Y 1 C PRO 621  ? C PRO 621  
282 1 Y 1 C VAL 622  ? C VAL 622  
283 1 Y 1 C ALA 623  ? C ALA 623  
284 1 Y 1 C ILE 624  ? C ILE 624  
285 1 Y 1 C HIS 625  ? C HIS 625  
286 1 Y 1 C ALA 626  ? C ALA 626  
287 1 Y 1 C ASP 627  ? C ASP 627  
288 1 Y 1 C GLN 628  ? C GLN 628  
289 1 Y 1 C LEU 629  ? C LEU 629  
290 1 Y 1 C THR 630  ? C THR 630  
291 1 Y 1 C PRO 631  ? C PRO 631  
292 1 Y 1 C THR 632  ? C THR 632  
293 1 Y 1 C TRP 633  ? C TRP 633  
294 1 Y 1 C ARG 634  ? C ARG 634  
295 1 Y 1 C VAL 635  ? C VAL 635  
296 1 Y 1 C TYR 636  ? C TYR 636  
297 1 Y 1 C SER 637  ? C SER 637  
298 1 Y 1 C THR 638  ? C THR 638  
299 1 Y 1 C GLY 639  ? C GLY 639  
300 1 Y 1 C SER 640  ? C SER 640  
301 1 Y 1 C GLN 677  ? C GLN 677  
302 1 Y 1 C THR 678  ? C THR 678  
303 1 Y 1 C ASN 679  ? C ASN 679  
304 1 Y 1 C SER 680  ? C SER 680  
305 1 Y 1 C PRO 681  ? C PRO 681  
306 1 Y 1 C GLY 682  ? C GLY 682  
307 1 Y 1 C SER 683  ? C SER 683  
308 1 Y 1 C ALA 684  ? C ALA 684  
309 1 Y 1 C SER 685  ? C SER 685  
310 1 Y 1 C SER 686  ? C SER 686  
311 1 Y 1 C VAL 687  ? C VAL 687  
312 1 Y 1 C ALA 688  ? C ALA 688  
313 1 Y 1 C LEU 828  ? C LEU 828  
314 1 Y 1 C ALA 829  ? C ALA 829  
315 1 Y 1 C ASP 830  ? C ASP 830  
316 1 Y 1 C ALA 831  ? C ALA 831  
317 1 Y 1 C GLY 832  ? C GLY 832  
318 1 Y 1 C PHE 833  ? C PHE 833  
319 1 Y 1 C ILE 834  ? C ILE 834  
320 1 Y 1 C LYS 835  ? C LYS 835  
321 1 Y 1 C GLN 836  ? C GLN 836  
322 1 Y 1 C TYR 837  ? C TYR 837  
323 1 Y 1 C GLY 838  ? C GLY 838  
324 1 Y 1 C ASP 839  ? C ASP 839  
325 1 Y 1 C CYS 840  ? C CYS 840  
326 1 Y 1 C LEU 841  ? C LEU 841  
327 1 Y 1 C GLY 842  ? C GLY 842  
328 1 Y 1 C ASP 843  ? C ASP 843  
329 1 Y 1 C ILE 844  ? C ILE 844  
330 1 Y 1 C ALA 845  ? C ALA 845  
331 1 Y 1 C ALA 846  ? C ALA 846  
332 1 Y 1 C ARG 847  ? C ARG 847  
333 1 Y 1 C ASP 848  ? C ASP 848  
334 1 Y 1 C LEU 849  ? C LEU 849  
335 1 Y 1 C ILE 850  ? C ILE 850  
336 1 Y 1 C THR 941  ? C THR 941  
337 1 Y 1 C PRO 942  ? C PRO 942  
338 1 Y 1 C SER 943  ? C SER 943  
339 1 Y 1 C SER 1147 ? C SER 1147 
340 1 Y 1 C PHE 1148 ? C PHE 1148 
341 1 Y 1 C LYS 1149 ? C LYS 1149 
342 1 Y 1 C GLU 1150 ? C GLU 1150 
343 1 Y 1 C GLU 1151 ? C GLU 1151 
344 1 Y 1 C LEU 1152 ? C LEU 1152 
345 1 Y 1 C ASP 1153 ? C ASP 1153 
346 1 Y 1 C LYS 1154 ? C LYS 1154 
347 1 Y 1 C TYR 1155 ? C TYR 1155 
348 1 Y 1 C PHE 1156 ? C PHE 1156 
349 1 Y 1 C LYS 1157 ? C LYS 1157 
350 1 Y 1 C ASN 1158 ? C ASN 1158 
351 1 Y 1 C HIS 1159 ? C HIS 1159 
352 1 Y 1 C THR 1160 ? C THR 1160 
353 1 Y 1 C SER 1161 ? C SER 1161 
354 1 Y 1 C PRO 1162 ? C PRO 1162 
355 1 Y 1 C ASP 1163 ? C ASP 1163 
356 1 Y 1 C VAL 1164 ? C VAL 1164 
357 1 Y 1 C ASP 1165 ? C ASP 1165 
358 1 Y 1 C LEU 1166 ? C LEU 1166 
359 1 Y 1 C GLY 1167 ? C GLY 1167 
360 1 Y 1 C ASP 1168 ? C ASP 1168 
361 1 Y 1 C ILE 1169 ? C ILE 1169 
362 1 Y 1 C SER 1170 ? C SER 1170 
363 1 Y 1 C GLY 1171 ? C GLY 1171 
364 1 Y 1 C ILE 1172 ? C ILE 1172 
365 1 Y 1 C ASN 1173 ? C ASN 1173 
366 1 Y 1 C ALA 1174 ? C ALA 1174 
367 1 Y 1 C SER 1175 ? C SER 1175 
368 1 Y 1 C VAL 1176 ? C VAL 1176 
369 1 Y 1 C VAL 1177 ? C VAL 1177 
370 1 Y 1 C ASN 1178 ? C ASN 1178 
371 1 Y 1 C ILE 1179 ? C ILE 1179 
372 1 Y 1 C GLN 1180 ? C GLN 1180 
373 1 Y 1 C LYS 1181 ? C LYS 1181 
374 1 Y 1 C GLU 1182 ? C GLU 1182 
375 1 Y 1 C ILE 1183 ? C ILE 1183 
376 1 Y 1 C ASP 1184 ? C ASP 1184 
377 1 Y 1 C ARG 1185 ? C ARG 1185 
378 1 Y 1 C LEU 1186 ? C LEU 1186 
379 1 Y 1 C ASN 1187 ? C ASN 1187 
380 1 Y 1 C GLU 1188 ? C GLU 1188 
381 1 Y 1 C VAL 1189 ? C VAL 1189 
382 1 Y 1 C ALA 1190 ? C ALA 1190 
383 1 Y 1 C LYS 1191 ? C LYS 1191 
384 1 Y 1 C ASN 1192 ? C ASN 1192 
385 1 Y 1 C LEU 1193 ? C LEU 1193 
386 1 Y 1 C ASN 1194 ? C ASN 1194 
387 1 Y 1 C GLU 1195 ? C GLU 1195 
388 1 Y 1 C SER 1196 ? C SER 1196 
389 1 Y 1 C LEU 1197 ? C LEU 1197 
390 1 Y 1 C ILE 1198 ? C ILE 1198 
391 1 Y 1 C ASP 1199 ? C ASP 1199 
392 1 Y 1 C LEU 1200 ? C LEU 1200 
393 1 Y 1 C GLN 1201 ? C GLN 1201 
394 1 Y 1 C GLU 1202 ? C GLU 1202 
395 1 Y 1 C LEU 1203 ? C LEU 1203 
396 1 Y 1 C GLY 1204 ? C GLY 1204 
397 1 Y 1 C LYS 1205 ? C LYS 1205 
398 1 Y 1 C TYR 1206 ? C TYR 1206 
399 1 Y 1 C GLU 1207 ? C GLU 1207 
400 1 Y 1 C GLN 1208 ? C GLN 1208 
401 1 Y 1 E THR 225  ? D THR 225  
402 1 Y 1 E HIS 226  ? D HIS 226  
403 1 Y 1 E THR 227  ? D THR 227  
404 1 Y 1 E CYS 228  ? D CYS 228  
405 1 Y 1 E PRO 229  ? D PRO 229  
406 1 Y 1 E PRO 230  ? D PRO 230  
407 1 Y 1 E CYS 231  ? D CYS 231  
408 1 Y 1 E PRO 232  ? D PRO 232  
409 1 Y 1 E ALA 233  ? D ALA 233  
410 1 Y 1 E PRO 234  ? D PRO 234  
411 1 Y 1 E GLU 235  ? D GLU 235  
412 1 Y 1 E LEU 236  ? D LEU 236  
413 1 Y 1 E LEU 237  ? D LEU 237  
414 1 Y 1 E GLY 238  ? D GLY 238  
415 1 Y 1 E GLY 239  ? D GLY 239  
416 1 Y 1 E PRO 240  ? D PRO 240  
417 1 Y 1 E SER 241  ? D SER 241  
418 1 Y 1 E VAL 242  ? D VAL 242  
419 1 Y 1 E PHE 243  ? D PHE 243  
420 1 Y 1 E LEU 244  ? D LEU 244  
421 1 Y 1 E PHE 245  ? D PHE 245  
422 1 Y 1 E PRO 246  ? D PRO 246  
423 1 Y 1 E PRO 247  ? D PRO 247  
424 1 Y 1 E LYS 248  ? D LYS 248  
425 1 Y 1 E PRO 249  ? D PRO 249  
426 1 Y 1 E LYS 250  ? D LYS 250  
427 1 Y 1 E ASP 251  ? D ASP 251  
428 1 Y 1 E THR 252  ? D THR 252  
429 1 Y 1 E LEU 253  ? D LEU 253  
430 1 Y 1 E MET 254  ? D MET 254  
431 1 Y 1 E ILE 255  ? D ILE 255  
432 1 Y 1 E SER 256  ? D SER 256  
433 1 Y 1 E ARG 257  ? D ARG 257  
434 1 Y 1 E THR 258  ? D THR 258  
435 1 Y 1 E PRO 259  ? D PRO 259  
436 1 Y 1 E GLU 260  ? D GLU 260  
437 1 Y 1 E VAL 261  ? D VAL 261  
438 1 Y 1 E THR 262  ? D THR 262  
439 1 Y 1 E CYS 263  ? D CYS 263  
440 1 Y 1 E VAL 264  ? D VAL 264  
441 1 Y 1 E VAL 265  ? D VAL 265  
442 1 Y 1 E VAL 266  ? D VAL 266  
443 1 Y 1 E ASP 267  ? D ASP 267  
444 1 Y 1 E VAL 268  ? D VAL 268  
445 1 Y 1 E SER 269  ? D SER 269  
446 1 Y 1 E HIS 270  ? D HIS 270  
447 1 Y 1 E GLU 271  ? D GLU 271  
448 1 Y 1 E ASP 272  ? D ASP 272  
449 1 Y 1 E PRO 273  ? D PRO 273  
450 1 Y 1 E GLU 274  ? D GLU 274  
451 1 Y 1 E VAL 275  ? D VAL 275  
452 1 Y 1 E LYS 276  ? D LYS 276  
453 1 Y 1 E PHE 277  ? D PHE 277  
454 1 Y 1 E ASN 278  ? D ASN 278  
455 1 Y 1 E TRP 279  ? D TRP 279  
456 1 Y 1 E TYR 280  ? D TYR 280  
457 1 Y 1 E VAL 281  ? D VAL 281  
458 1 Y 1 E ASP 282  ? D ASP 282  
459 1 Y 1 E GLY 283  ? D GLY 283  
460 1 Y 1 E VAL 284  ? D VAL 284  
461 1 Y 1 E GLU 285  ? D GLU 285  
462 1 Y 1 E VAL 286  ? D VAL 286  
463 1 Y 1 E HIS 287  ? D HIS 287  
464 1 Y 1 E ASN 288  ? D ASN 288  
465 1 Y 1 E ALA 289  ? D ALA 289  
466 1 Y 1 E LYS 290  ? D LYS 290  
467 1 Y 1 E THR 291  ? D THR 291  
468 1 Y 1 E LYS 292  ? D LYS 292  
469 1 Y 1 E PRO 293  ? D PRO 293  
470 1 Y 1 E ARG 294  ? D ARG 294  
471 1 Y 1 E GLU 295  ? D GLU 295  
472 1 Y 1 E GLU 296  ? D GLU 296  
473 1 Y 1 E GLN 297  ? D GLN 297  
474 1 Y 1 E TYR 298  ? D TYR 298  
475 1 Y 1 E ASN 299  ? D ASN 299  
476 1 Y 1 E SER 300  ? D SER 300  
477 1 Y 1 E THR 301  ? D THR 301  
478 1 Y 1 E TYR 302  ? D TYR 302  
479 1 Y 1 E ARG 303  ? D ARG 303  
480 1 Y 1 E VAL 304  ? D VAL 304  
481 1 Y 1 E VAL 305  ? D VAL 305  
482 1 Y 1 E SER 306  ? D SER 306  
483 1 Y 1 E VAL 307  ? D VAL 307  
484 1 Y 1 E LEU 308  ? D LEU 308  
485 1 Y 1 E THR 309  ? D THR 309  
486 1 Y 1 E VAL 310  ? D VAL 310  
487 1 Y 1 E LEU 311  ? D LEU 311  
488 1 Y 1 E HIS 312  ? D HIS 312  
489 1 Y 1 E GLN 313  ? D GLN 313  
490 1 Y 1 E ASP 314  ? D ASP 314  
491 1 Y 1 E TRP 315  ? D TRP 315  
492 1 Y 1 E LEU 316  ? D LEU 316  
493 1 Y 1 E ASN 317  ? D ASN 317  
494 1 Y 1 E GLY 318  ? D GLY 318  
495 1 Y 1 E LYS 319  ? D LYS 319  
496 1 Y 1 E GLU 320  ? D GLU 320  
497 1 Y 1 E TYR 321  ? D TYR 321  
498 1 Y 1 E LYS 322  ? D LYS 322  
499 1 Y 1 E CYS 323  ? D CYS 323  
500 1 Y 1 E LYS 324  ? D LYS 324  
501 1 Y 1 E VAL 325  ? D VAL 325  
502 1 Y 1 E SER 326  ? D SER 326  
503 1 Y 1 E ASN 327  ? D ASN 327  
504 1 Y 1 E LYS 328  ? D LYS 328  
505 1 Y 1 E ALA 329  ? D ALA 329  
506 1 Y 1 E LEU 330  ? D LEU 330  
507 1 Y 1 E PRO 331  ? D PRO 331  
508 1 Y 1 E ALA 332  ? D ALA 332  
509 1 Y 1 E PRO 333  ? D PRO 333  
510 1 Y 1 E ILE 334  ? D ILE 334  
511 1 Y 1 E GLU 335  ? D GLU 335  
512 1 Y 1 E LYS 336  ? D LYS 336  
513 1 Y 1 E THR 337  ? D THR 337  
514 1 Y 1 E ILE 338  ? D ILE 338  
515 1 Y 1 E SER 339  ? D SER 339  
516 1 Y 1 E LYS 340  ? D LYS 340  
517 1 Y 1 E ALA 341  ? D ALA 341  
518 1 Y 1 E LYS 342  ? D LYS 342  
519 1 Y 1 E GLY 343  ? D GLY 343  
520 1 Y 1 E GLN 344  ? D GLN 344  
521 1 Y 1 E PRO 345  ? D PRO 345  
522 1 Y 1 E ARG 346  ? D ARG 346  
523 1 Y 1 E GLU 347  ? D GLU 347  
524 1 Y 1 E PRO 348  ? D PRO 348  
525 1 Y 1 E GLN 349  ? D GLN 349  
526 1 Y 1 E VAL 350  ? D VAL 350  
527 1 Y 1 E TYR 351  ? D TYR 351  
528 1 Y 1 E THR 352  ? D THR 352  
529 1 Y 1 E LEU 353  ? D LEU 353  
530 1 Y 1 E PRO 354  ? D PRO 354  
531 1 Y 1 E PRO 355  ? D PRO 355  
532 1 Y 1 E SER 356  ? D SER 356  
533 1 Y 1 E ARG 357  ? D ARG 357  
534 1 Y 1 E GLU 358  ? D GLU 358  
535 1 Y 1 E GLU 359  ? D GLU 359  
536 1 Y 1 E MET 360  ? D MET 360  
537 1 Y 1 E THR 361  ? D THR 361  
538 1 Y 1 E LYS 362  ? D LYS 362  
539 1 Y 1 E ASN 363  ? D ASN 363  
540 1 Y 1 E GLN 364  ? D GLN 364  
541 1 Y 1 E VAL 365  ? D VAL 365  
542 1 Y 1 E SER 366  ? D SER 366  
543 1 Y 1 E LEU 367  ? D LEU 367  
544 1 Y 1 E THR 368  ? D THR 368  
545 1 Y 1 E CYS 369  ? D CYS 369  
546 1 Y 1 E LEU 370  ? D LEU 370  
547 1 Y 1 E VAL 371  ? D VAL 371  
548 1 Y 1 E LYS 372  ? D LYS 372  
549 1 Y 1 E GLY 373  ? D GLY 373  
550 1 Y 1 E PHE 374  ? D PHE 374  
551 1 Y 1 E TYR 375  ? D TYR 375  
552 1 Y 1 E PRO 376  ? D PRO 376  
553 1 Y 1 E SER 377  ? D SER 377  
554 1 Y 1 E ASP 378  ? D ASP 378  
555 1 Y 1 E ILE 379  ? D ILE 379  
556 1 Y 1 E ALA 380  ? D ALA 380  
557 1 Y 1 E VAL 381  ? D VAL 381  
558 1 Y 1 E GLU 382  ? D GLU 382  
559 1 Y 1 E TRP 383  ? D TRP 383  
560 1 Y 1 E GLU 384  ? D GLU 384  
561 1 Y 1 E SER 385  ? D SER 385  
562 1 Y 1 E ASN 386  ? D ASN 386  
563 1 Y 1 E GLY 387  ? D GLY 387  
564 1 Y 1 E GLN 388  ? D GLN 388  
565 1 Y 1 E PRO 389  ? D PRO 389  
566 1 Y 1 E GLU 390  ? D GLU 390  
567 1 Y 1 E ASN 391  ? D ASN 391  
568 1 Y 1 E ASN 392  ? D ASN 392  
569 1 Y 1 E TYR 393  ? D TYR 393  
570 1 Y 1 E LYS 394  ? D LYS 394  
571 1 Y 1 E THR 395  ? D THR 395  
572 1 Y 1 E THR 396  ? D THR 396  
573 1 Y 1 E PRO 397  ? D PRO 397  
574 1 Y 1 E PRO 398  ? D PRO 398  
575 1 Y 1 E VAL 399  ? D VAL 399  
576 1 Y 1 E LEU 400  ? D LEU 400  
577 1 Y 1 E ASP 401  ? D ASP 401  
578 1 Y 1 E SER 402  ? D SER 402  
579 1 Y 1 E ASP 403  ? D ASP 403  
580 1 Y 1 E GLY 404  ? D GLY 404  
581 1 Y 1 E SER 405  ? D SER 405  
582 1 Y 1 E PHE 406  ? D PHE 406  
583 1 Y 1 E PHE 407  ? D PHE 407  
584 1 Y 1 E LEU 408  ? D LEU 408  
585 1 Y 1 E TYR 409  ? D TYR 409  
586 1 Y 1 E SER 410  ? D SER 410  
587 1 Y 1 E LYS 411  ? D LYS 411  
588 1 Y 1 E LEU 412  ? D LEU 412  
589 1 Y 1 E THR 413  ? D THR 413  
590 1 Y 1 E VAL 414  ? D VAL 414  
591 1 Y 1 E ASP 415  ? D ASP 415  
592 1 Y 1 E LYS 416  ? D LYS 416  
593 1 Y 1 E SER 417  ? D SER 417  
594 1 Y 1 E ARG 418  ? D ARG 418  
595 1 Y 1 E TRP 419  ? D TRP 419  
596 1 Y 1 E GLN 420  ? D GLN 420  
597 1 Y 1 E GLN 421  ? D GLN 421  
598 1 Y 1 E GLY 422  ? D GLY 422  
599 1 Y 1 E ASN 423  ? D ASN 423  
600 1 Y 1 E VAL 424  ? D VAL 424  
601 1 Y 1 E PHE 425  ? D PHE 425  
602 1 Y 1 E SER 426  ? D SER 426  
603 1 Y 1 E CYS 427  ? D CYS 427  
604 1 Y 1 E SER 428  ? D SER 428  
605 1 Y 1 E VAL 429  ? D VAL 429  
606 1 Y 1 E MET 430  ? D MET 430  
607 1 Y 1 E HIS 431  ? D HIS 431  
608 1 Y 1 E GLU 432  ? D GLU 432  
609 1 Y 1 E ALA 433  ? D ALA 433  
610 1 Y 1 E LEU 434  ? D LEU 434  
611 1 Y 1 E HIS 435  ? D HIS 435  
612 1 Y 1 E ASN 436  ? D ASN 436  
613 1 Y 1 E HIS 437  ? D HIS 437  
614 1 Y 1 E TYR 438  ? D TYR 438  
615 1 Y 1 E THR 439  ? D THR 439  
616 1 Y 1 E GLN 440  ? D GLN 440  
617 1 Y 1 E LYS 441  ? D LYS 441  
618 1 Y 1 E SER 442  ? D SER 442  
619 1 Y 1 E LEU 443  ? D LEU 443  
620 1 Y 1 E SER 444  ? D SER 444  
621 1 Y 1 E LEU 445  ? D LEU 445  
622 1 Y 1 E SER 446  ? D SER 446  
623 1 Y 1 E PRO 447  ? D PRO 447  
624 1 Y 1 E GLY 448  ? D GLY 448  
625 1 Y 1 E LYS 449  ? D LYS 449  
626 1 Y 1 D THR 225  ? E THR 225  
627 1 Y 1 D HIS 226  ? E HIS 226  
628 1 Y 1 D THR 227  ? E THR 227  
629 1 Y 1 D CYS 228  ? E CYS 228  
630 1 Y 1 D PRO 229  ? E PRO 229  
631 1 Y 1 D PRO 230  ? E PRO 230  
632 1 Y 1 D CYS 231  ? E CYS 231  
633 1 Y 1 D PRO 232  ? E PRO 232  
634 1 Y 1 D ALA 233  ? E ALA 233  
635 1 Y 1 D PRO 234  ? E PRO 234  
636 1 Y 1 D GLU 235  ? E GLU 235  
637 1 Y 1 D LEU 236  ? E LEU 236  
638 1 Y 1 D LEU 237  ? E LEU 237  
639 1 Y 1 D GLY 238  ? E GLY 238  
640 1 Y 1 D GLY 239  ? E GLY 239  
641 1 Y 1 D PRO 240  ? E PRO 240  
642 1 Y 1 D SER 241  ? E SER 241  
643 1 Y 1 D VAL 242  ? E VAL 242  
644 1 Y 1 D PHE 243  ? E PHE 243  
645 1 Y 1 D LEU 244  ? E LEU 244  
646 1 Y 1 D PHE 245  ? E PHE 245  
647 1 Y 1 D PRO 246  ? E PRO 246  
648 1 Y 1 D PRO 247  ? E PRO 247  
649 1 Y 1 D LYS 248  ? E LYS 248  
650 1 Y 1 D PRO 249  ? E PRO 249  
651 1 Y 1 D LYS 250  ? E LYS 250  
652 1 Y 1 D ASP 251  ? E ASP 251  
653 1 Y 1 D THR 252  ? E THR 252  
654 1 Y 1 D LEU 253  ? E LEU 253  
655 1 Y 1 D MET 254  ? E MET 254  
656 1 Y 1 D ILE 255  ? E ILE 255  
657 1 Y 1 D SER 256  ? E SER 256  
658 1 Y 1 D ARG 257  ? E ARG 257  
659 1 Y 1 D THR 258  ? E THR 258  
660 1 Y 1 D PRO 259  ? E PRO 259  
661 1 Y 1 D GLU 260  ? E GLU 260  
662 1 Y 1 D VAL 261  ? E VAL 261  
663 1 Y 1 D THR 262  ? E THR 262  
664 1 Y 1 D CYS 263  ? E CYS 263  
665 1 Y 1 D VAL 264  ? E VAL 264  
666 1 Y 1 D VAL 265  ? E VAL 265  
667 1 Y 1 D VAL 266  ? E VAL 266  
668 1 Y 1 D ASP 267  ? E ASP 267  
669 1 Y 1 D VAL 268  ? E VAL 268  
670 1 Y 1 D SER 269  ? E SER 269  
671 1 Y 1 D HIS 270  ? E HIS 270  
672 1 Y 1 D GLU 271  ? E GLU 271  
673 1 Y 1 D ASP 272  ? E ASP 272  
674 1 Y 1 D PRO 273  ? E PRO 273  
675 1 Y 1 D GLU 274  ? E GLU 274  
676 1 Y 1 D VAL 275  ? E VAL 275  
677 1 Y 1 D LYS 276  ? E LYS 276  
678 1 Y 1 D PHE 277  ? E PHE 277  
679 1 Y 1 D ASN 278  ? E ASN 278  
680 1 Y 1 D TRP 279  ? E TRP 279  
681 1 Y 1 D TYR 280  ? E TYR 280  
682 1 Y 1 D VAL 281  ? E VAL 281  
683 1 Y 1 D ASP 282  ? E ASP 282  
684 1 Y 1 D GLY 283  ? E GLY 283  
685 1 Y 1 D VAL 284  ? E VAL 284  
686 1 Y 1 D GLU 285  ? E GLU 285  
687 1 Y 1 D VAL 286  ? E VAL 286  
688 1 Y 1 D HIS 287  ? E HIS 287  
689 1 Y 1 D ASN 288  ? E ASN 288  
690 1 Y 1 D ALA 289  ? E ALA 289  
691 1 Y 1 D LYS 290  ? E LYS 290  
692 1 Y 1 D THR 291  ? E THR 291  
693 1 Y 1 D LYS 292  ? E LYS 292  
694 1 Y 1 D PRO 293  ? E PRO 293  
695 1 Y 1 D ARG 294  ? E ARG 294  
696 1 Y 1 D GLU 295  ? E GLU 295  
697 1 Y 1 D GLU 296  ? E GLU 296  
698 1 Y 1 D GLN 297  ? E GLN 297  
699 1 Y 1 D TYR 298  ? E TYR 298  
700 1 Y 1 D ASN 299  ? E ASN 299  
701 1 Y 1 D SER 300  ? E SER 300  
702 1 Y 1 D THR 301  ? E THR 301  
703 1 Y 1 D TYR 302  ? E TYR 302  
704 1 Y 1 D ARG 303  ? E ARG 303  
705 1 Y 1 D VAL 304  ? E VAL 304  
706 1 Y 1 D VAL 305  ? E VAL 305  
707 1 Y 1 D SER 306  ? E SER 306  
708 1 Y 1 D VAL 307  ? E VAL 307  
709 1 Y 1 D LEU 308  ? E LEU 308  
710 1 Y 1 D THR 309  ? E THR 309  
711 1 Y 1 D VAL 310  ? E VAL 310  
712 1 Y 1 D LEU 311  ? E LEU 311  
713 1 Y 1 D HIS 312  ? E HIS 312  
714 1 Y 1 D GLN 313  ? E GLN 313  
715 1 Y 1 D ASP 314  ? E ASP 314  
716 1 Y 1 D TRP 315  ? E TRP 315  
717 1 Y 1 D LEU 316  ? E LEU 316  
718 1 Y 1 D ASN 317  ? E ASN 317  
719 1 Y 1 D GLY 318  ? E GLY 318  
720 1 Y 1 D LYS 319  ? E LYS 319  
721 1 Y 1 D GLU 320  ? E GLU 320  
722 1 Y 1 D TYR 321  ? E TYR 321  
723 1 Y 1 D LYS 322  ? E LYS 322  
724 1 Y 1 D CYS 323  ? E CYS 323  
725 1 Y 1 D LYS 324  ? E LYS 324  
726 1 Y 1 D VAL 325  ? E VAL 325  
727 1 Y 1 D SER 326  ? E SER 326  
728 1 Y 1 D ASN 327  ? E ASN 327  
729 1 Y 1 D LYS 328  ? E LYS 328  
730 1 Y 1 D ALA 329  ? E ALA 329  
731 1 Y 1 D LEU 330  ? E LEU 330  
732 1 Y 1 D PRO 331  ? E PRO 331  
733 1 Y 1 D ALA 332  ? E ALA 332  
734 1 Y 1 D PRO 333  ? E PRO 333  
735 1 Y 1 D ILE 334  ? E ILE 334  
736 1 Y 1 D GLU 335  ? E GLU 335  
737 1 Y 1 D LYS 336  ? E LYS 336  
738 1 Y 1 D THR 337  ? E THR 337  
739 1 Y 1 D ILE 338  ? E ILE 338  
740 1 Y 1 D SER 339  ? E SER 339  
741 1 Y 1 D LYS 340  ? E LYS 340  
742 1 Y 1 D ALA 341  ? E ALA 341  
743 1 Y 1 D LYS 342  ? E LYS 342  
744 1 Y 1 D GLY 343  ? E GLY 343  
745 1 Y 1 D GLN 344  ? E GLN 344  
746 1 Y 1 D PRO 345  ? E PRO 345  
747 1 Y 1 D ARG 346  ? E ARG 346  
748 1 Y 1 D GLU 347  ? E GLU 347  
749 1 Y 1 D PRO 348  ? E PRO 348  
750 1 Y 1 D GLN 349  ? E GLN 349  
751 1 Y 1 D VAL 350  ? E VAL 350  
752 1 Y 1 D TYR 351  ? E TYR 351  
753 1 Y 1 D THR 352  ? E THR 352  
754 1 Y 1 D LEU 353  ? E LEU 353  
755 1 Y 1 D PRO 354  ? E PRO 354  
756 1 Y 1 D PRO 355  ? E PRO 355  
757 1 Y 1 D SER 356  ? E SER 356  
758 1 Y 1 D ARG 357  ? E ARG 357  
759 1 Y 1 D GLU 358  ? E GLU 358  
760 1 Y 1 D GLU 359  ? E GLU 359  
761 1 Y 1 D MET 360  ? E MET 360  
762 1 Y 1 D THR 361  ? E THR 361  
763 1 Y 1 D LYS 362  ? E LYS 362  
764 1 Y 1 D ASN 363  ? E ASN 363  
765 1 Y 1 D GLN 364  ? E GLN 364  
766 1 Y 1 D VAL 365  ? E VAL 365  
767 1 Y 1 D SER 366  ? E SER 366  
768 1 Y 1 D LEU 367  ? E LEU 367  
769 1 Y 1 D THR 368  ? E THR 368  
770 1 Y 1 D CYS 369  ? E CYS 369  
771 1 Y 1 D LEU 370  ? E LEU 370  
772 1 Y 1 D VAL 371  ? E VAL 371  
773 1 Y 1 D LYS 372  ? E LYS 372  
774 1 Y 1 D GLY 373  ? E GLY 373  
775 1 Y 1 D PHE 374  ? E PHE 374  
776 1 Y 1 D TYR 375  ? E TYR 375  
777 1 Y 1 D PRO 376  ? E PRO 376  
778 1 Y 1 D SER 377  ? E SER 377  
779 1 Y 1 D ASP 378  ? E ASP 378  
780 1 Y 1 D ILE 379  ? E ILE 379  
781 1 Y 1 D ALA 380  ? E ALA 380  
782 1 Y 1 D VAL 381  ? E VAL 381  
783 1 Y 1 D GLU 382  ? E GLU 382  
784 1 Y 1 D TRP 383  ? E TRP 383  
785 1 Y 1 D GLU 384  ? E GLU 384  
786 1 Y 1 D SER 385  ? E SER 385  
787 1 Y 1 D ASN 386  ? E ASN 386  
788 1 Y 1 D GLY 387  ? E GLY 387  
789 1 Y 1 D GLN 388  ? E GLN 388  
790 1 Y 1 D PRO 389  ? E PRO 389  
791 1 Y 1 D GLU 390  ? E GLU 390  
792 1 Y 1 D ASN 391  ? E ASN 391  
793 1 Y 1 D ASN 392  ? E ASN 392  
794 1 Y 1 D TYR 393  ? E TYR 393  
795 1 Y 1 D LYS 394  ? E LYS 394  
796 1 Y 1 D THR 395  ? E THR 395  
797 1 Y 1 D THR 396  ? E THR 396  
798 1 Y 1 D PRO 397  ? E PRO 397  
799 1 Y 1 D PRO 398  ? E PRO 398  
800 1 Y 1 D VAL 399  ? E VAL 399  
801 1 Y 1 D LEU 400  ? E LEU 400  
802 1 Y 1 D ASP 401  ? E ASP 401  
803 1 Y 1 D SER 402  ? E SER 402  
804 1 Y 1 D ASP 403  ? E ASP 403  
805 1 Y 1 D GLY 404  ? E GLY 404  
806 1 Y 1 D SER 405  ? E SER 405  
807 1 Y 1 D PHE 406  ? E PHE 406  
808 1 Y 1 D PHE 407  ? E PHE 407  
809 1 Y 1 D LEU 408  ? E LEU 408  
810 1 Y 1 D TYR 409  ? E TYR 409  
811 1 Y 1 D SER 410  ? E SER 410  
812 1 Y 1 D LYS 411  ? E LYS 411  
813 1 Y 1 D LEU 412  ? E LEU 412  
814 1 Y 1 D THR 413  ? E THR 413  
815 1 Y 1 D VAL 414  ? E VAL 414  
816 1 Y 1 D ASP 415  ? E ASP 415  
817 1 Y 1 D LYS 416  ? E LYS 416  
818 1 Y 1 D SER 417  ? E SER 417  
819 1 Y 1 D ARG 418  ? E ARG 418  
820 1 Y 1 D TRP 419  ? E TRP 419  
821 1 Y 1 D GLN 420  ? E GLN 420  
822 1 Y 1 D GLN 421  ? E GLN 421  
823 1 Y 1 D GLY 422  ? E GLY 422  
824 1 Y 1 D ASN 423  ? E ASN 423  
825 1 Y 1 D VAL 424  ? E VAL 424  
826 1 Y 1 D PHE 425  ? E PHE 425  
827 1 Y 1 D SER 426  ? E SER 426  
828 1 Y 1 D CYS 427  ? E CYS 427  
829 1 Y 1 D SER 428  ? E SER 428  
830 1 Y 1 D VAL 429  ? E VAL 429  
831 1 Y 1 D MET 430  ? E MET 430  
832 1 Y 1 D HIS 431  ? E HIS 431  
833 1 Y 1 D GLU 432  ? E GLU 432  
834 1 Y 1 D ALA 433  ? E ALA 433  
835 1 Y 1 D LEU 434  ? E LEU 434  
836 1 Y 1 D HIS 435  ? E HIS 435  
837 1 Y 1 D ASN 436  ? E ASN 436  
838 1 Y 1 D HIS 437  ? E HIS 437  
839 1 Y 1 D TYR 438  ? E TYR 438  
840 1 Y 1 D THR 439  ? E THR 439  
841 1 Y 1 D GLN 440  ? E GLN 440  
842 1 Y 1 D LYS 441  ? E LYS 441  
843 1 Y 1 D SER 442  ? E SER 442  
844 1 Y 1 D LEU 443  ? E LEU 443  
845 1 Y 1 D SER 444  ? E SER 444  
846 1 Y 1 D LEU 445  ? E LEU 445  
847 1 Y 1 D SER 446  ? E SER 446  
848 1 Y 1 D PRO 447  ? E PRO 447  
849 1 Y 1 D GLY 448  ? E GLY 448  
850 1 Y 1 D LYS 449  ? E LYS 449  
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.name 
1 1 137 mM NaCl    'Sodium chloride'                 
1 2 2.7 mM KCl     'Potassium Chloride'              
1 3 8   mM Na2HPO4 'Sodium hydrogen Phosphate'       
1 4 2   mM KH2PO4  'Potassium Di-hydrogen Phosphate' 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
1 2 ? ? 2697049 ? ? 'Severe acute respiratory syndrome coronavirus 2' '2019-nCoV, SARS-CoV-2' ? 
2 3 ? ? 9606    ? ? 'Homo sapiens'                                    ?                       ? 
# 
loop_
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
1 2 293F 9606 'Homo sapiens' ? ? 
2 3 ?    9606 'Homo sapiens' ? ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         51 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    2 
_em_image_recording.num_real_images                     3863 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.details                  ? 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2249333 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'SYMMETRY DETERMINATION'   ?                              ?               ?     1 1 1 
2  'IMAGE ACQUISITION'        ?                              ?               ?     ? ? 1 
3  MASKING                    ?                              ?               ?     ? ? ? 
4  'CTF CORRECTION'           'patch CTF estimation (multi)' cryoSPARC       3.3.1 1 ? ? 
5  'LAYERLINE INDEXING'       ?                              ?               ?     ? ? ? 
6  'DIFFRACTION INDEXING'     ?                              ?               ?     ? ? ? 
7  'MODEL FITTING'            ?                              'UCSF ChimeraX' ?     ? 1 ? 
8  OTHER                      ?                              ?               ?     ? ? ? 
9  'INITIAL EULER ASSIGNMENT' ?                              ?               ?     1 ? ? 
10 'FINAL EULER ASSIGNMENT'   ?                              cryoSPARC       3.3.1 1 ? ? 
11 CLASSIFICATION             ?                              cryoSPARC       3.3.1 1 ? ? 
12 RECONSTRUCTION             ?                              cryoSPARC       3.3.1 1 ? ? 
13 'MODEL REFINEMENT'         ?                              PHENIX          ?     ? 1 ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           0.7 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of Biomedical Imaging and Bioengineering (NIH/NIBIB)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           3U54EB027690-04S 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
H 4 NAG 1 B1 NAG 1 B1 NAG 1308 n 
H 4 NAG 2 B1 NAG 2 B1 NAG 1309 n 
I 4 NAG 1 G  NAG 1 B1 NAG 1310 n 
I 4 NAG 2 G  NAG 2 B1 NAG 1311 n 
J 4 NAG 1 H  NAG 1 B1 NAG 1312 n 
J 4 NAG 2 H  NAG 2 B1 NAG 1313 n 
K 4 NAG 1 J  NAG 1 B1 NAG 1314 n 
K 4 NAG 2 J  NAG 2 B1 NAG 1315 n 
L 4 NAG 1 K  NAG 1 B1 NAG 1402 n 
L 4 NAG 2 K  NAG 2 B1 NAG 1403 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
_pdbx_entity_branch.entity_id   4 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 4 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  4 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
_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                ? 
# 
